3-[1-[2-(azepan-1-yl)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-[2-(azepan-1-yl)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-(azepan-1-yl)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(1-azepanyl)ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-(azepan-1-yl)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-(azepan-1-yl)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H36N4O3S/c29-28(33)25-19-23(21-8-4-3-5-9-21)18-24-26(20-30-27(24)25)22-10-14-32(15-11-22)36(34,35)17-16-31-12-6-1-2-7-13-31/h3-5,8-9,18-20,22,30H,1-2,6-7,10-17H2,(H2,29,33)