N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-1-(2-nitrophenyl)isonipecotamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O3/c1-14-12-16-13-17(6-7-18(16)22-14)23-21(26)15-8-10-24(11-9-15)19-4-2-3-5-20(19)25(27)28/h2-7,12-13,15,22H,8-11H2,1H3,(H,23,26)