N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-nitro-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-nitro-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-nitro-aniline CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-nitroaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-nitroaniline Traditional Name: [(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(3-nitrophenyl)amine Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-15-23(19-9-4-5-10-20(19)25-15)24(16-11-12-21(30-2)22(13-16)31-3)26-17-7-6-8-18(14-17)27(28)29/h4-14,24-26H,1-3H3