N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-indol-3-yl]ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenyl-3-indolyl]ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-2-phenylindol-3-yl]ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-2-phenyl-indol-3-yl]ethyl]-4-methyl-3-nitro-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)CCNC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]

InChI

InChI=1S/C33H31N3O3/c1-22-13-14-23(2)27(19-22)21-35-30-12-8-7-11-28(30)29(32(35)25-9-5-4-6-10-25)17-18-34-33(37)26-16-15-24(3)31(20-26)36(38)39/h4-16,19-20H,17-18,21H2,1-3H3,(H,34,37)