N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-3-nitro-aniline

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]-3-nitro-aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-3-nitro-aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-3-nitroaniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]-3-nitroaniline Traditional Name: [(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-(3-nitrophenyl)amine Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O2/c1-14-20(17-9-2-3-10-18(17)23-14)21(19-11-4-5-12-22-19)24-15-7-6-8-16(13-15)25(26)27/h2-13,21,23-24H,1H3