(2-methyl-2,3-dihydroindol-1-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-15-14-17-6-2-3-7-18(17)23(15)21(25)16-10-12-22(13-11-16)19-8-4-5-9-20(19)24(26)27/h2-9,15-16H,10-14H2,1H3