2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-30-21-11-9-17(10-12-21)24(18-5-4-6-20(15-18)27(28)29)25-14-13-19-16-26-23-8-3-2-7-22(19)23/h2-12,15-16,24-26H,13-14H2,1H3