ethyl 1-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]-1H-indol-7-yl]oxy]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[[3-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]-1H-indol-7-yl]oxy]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]cyclobutanecarboxylate CAS Name: 1-[[3-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]-1H-indol-7-yl]oxy]cyclobutane-1-carboxylate Traditional Name: 1-[[3-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]-1H-indol-7-yl]oxy]cyclobutanecarboxylic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)OC2=CC=CC3=C2NC=C3CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCOC(=O)C1(CCC1)OC2=CC=CC3=C2NC=C3CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C24H29N3O4/c1-2-30-23(29)24(10-5-11-24)31-21-8-3-7-19-17(15-27-22(19)21)9-13-26-16-20(28)18-6-4-12-25-14-18/h3-4,6-8,12,14-15,20,26-28H,2,5,9-11,13,16H2,1H3