2-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(2-methylindolin-1-yl)-1-piperidyl]-5-nitro-benzonitrile CAS Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]-5-nitrobenzonitrile IUPAC Name: 2-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-5-nitrobenzonitrile Traditional Name: 2-[4-(2-methylindolin-1-yl)piperidino]-5-nitro-benzonitrile Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H22N4O2/c1-15-12-16-4-2-3-5-21(16)24(15)18-8-10-23(11-9-18)20-7-6-19(25(26)27)13-17(20)14-22/h2-7,13,15,18H,8-12H2,1H3