3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[4-(1H-indol-3-yl)-1-piperidyl]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[4-(1H-indol-3-yl)piperidino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-31-17-6-7-21(22(14-17)27(29)30)25-23(28)10-13-26-11-8-16(9-12-26)19-15-24-20-5-3-2-4-18(19)20/h2-7,14-16,24H,8-13H2,1H3,(H,25,28)