2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-(3-nitrophenyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-15(22(27)24-17-5-4-6-18(13-17)26(28)29)25-11-9-16(10-12-25)20-14-23-21-8-3-2-7-19(20)21/h2-8,13-16,23H,9-12H2,1H3,(H,24,27)