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

Systemtic Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)-3-indolyl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[1-(2-nitrophenyl)indol-3-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=CN(C4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=CC=CC=C43)C5=CC=CC=C5[N+](=O)[O-]

InChI

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