2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)-5-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-5-yl]methyl]-4-piperidyl]phenyl]propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C30H32N4O3/c1-21(2)30(35)31-26-7-5-6-24(19-26)23-12-15-32(16-13-23)20-22-10-11-27-25(18-22)14-17-33(27)28-8-3-4-9-29(28)34(36)37/h3-11,14,17-19,21,23H,12-13,15-16,20H2,1-2H3,(H,31,35)