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ethyl 1-methyl-5-oxidanyl-4-[(propan-2-ylamino)methyl]-6-pyridin-3-yl-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate

ethyl 1-methyl-5-oxidanyl-4-[(propan-2-ylamino)methyl]-6-pyridin-3-yl-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate

Systemtic Name:ethyl 1-methyl-5-oxidanyl-4-[(propan-2-ylamino)methyl]-6-pyridin-3-yl-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate
Openeye Name:ethyl 5-hydroxy-4-[(isopropylamino)methyl]-1-methyl-6-(3-pyridyl)-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate
CAS Name:5-hydroxy-1-methyl-4-[(propan-2-ylamino)methyl]-6-(3-pyridinyl)-2-(1-pyrrolidinylmethyl)-3-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-hydroxy-1-methyl-4-[(propan-2-ylamino)methyl]-6-pyridin-3-yl-2-(pyrrolidin-1-ylmethyl)indole-3-carboxylate
Traditional Name:5-hydroxy-4-[(isopropylamino)methyl]-1-methyl-6-(3-pyridyl)-2-(pyrrolidinomethyl)indole-3-carboxylic acid ethyl ester
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2)C3=CN=CC=C3)O)CNC(C)C)C)CN4CCCC4


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C(=C2)C3=CN=CC=C3)O)CNC(C)C)C)CN4CCCC4


InChI

InChI=1S/C26H34N4O3/c1-5-33-26(32)24-22(16-30-11-6-7-12-30)29(4)21-13-19(18-9-8-10-27-14-18)25(31)20(23(21)24)15-28-17(2)3/h8-10,13-14,17,28,31H,5-7,11-12,15-16H2,1-4H3


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