N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3/c1-17-7-6-9-21(25(17)30(32)33)26(31)28-15-22(18-11-13-19(14-12-18)29(2)3)23-16-27-24-10-5-4-8-20(23)24/h4-14,16,22,27H,15H2,1-3H3,(H,28,31)