2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[7-(3-nitrophenyl)-1H-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=CNC4=C3C=CC=C4C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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