2-(4-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)-2-nitro-ethyl]-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)-2-nitroethyl]-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[(1S)-2-nitro-1-(p-tolyl)ethyl]-1H-indole Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-15-6-8-16(9-7-15)20(14-26(27)28)22-19-4-2-3-5-21(19)25-23(22)17-10-12-18(24)13-11-17/h2-13,20,25H,14H2,1H3/t20-/m0/s1