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N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name:N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Openeye Name:N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
CAS Name:N-(3,3-diphenylpropyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide
IUPAC Name:N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
Traditional Name:N-(3,3-diphenylpropyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)CCN5CCOCC5


Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)CCN5CCOCC5


InChI

InChI=1S/C30H34N4O3/c1-36-27-14-8-13-26-28(32-34(29(26)27)18-17-33-19-21-37-22-20-33)30(35)31-16-15-25(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,25H,15-22H2,1H3,(H,31,35)


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