N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1H-indole-7-carboxamide

Systemtic Name: N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]-1H-indole-7-carboxamide Openeye Name: N-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]methyl]-2,3-dimethyl-N-[(3S)-2-oxoazepan-3-yl]-1H-indole-7-carboxamide CAS Name: N-[[4-methoxy-3-(3-pyridinylmethoxy)phenyl]methyl]-2,3-dimethyl-N-[(3S)-2-oxo-3-azepanyl]-1H-indole-7-carboxamide IUPAC Name: N-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dimethyl-N-[(3S)-2-oxoazepan-3-yl]-1H-indole-7-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-N-[4-methoxy-3-(3-pyridylmethoxy)benzyl]-2,3-dimethyl-1H-indole-7-carboxamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)C5CCCCNC5=O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)[C@H]5CCCCNC5=O)C

InChI

InChI=1S/C31H34N4O4/c1-20-21(2)34-29-24(20)9-6-10-25(29)31(37)35(26-11-4-5-15-33-30(26)36)18-22-12-13-27(38-3)28(16-22)39-19-23-8-7-14-32-17-23/h6-10,12-14,16-17,26,34H,4-5,11,15,18-19H2,1-3H3,(H,33,36)/t26-/m0/s1