N-(1H-indol-3-ylmethyl)-4-methoxy-2-methyl-aniline

Systemtic Name: N-(1H-indol-3-ylmethyl)-4-methoxy-2-methyl-aniline Openeye Name: N-(1H-indol-3-ylmethyl)-4-methoxy-2-methyl-aniline CAS Name: N-(1H-indol-3-ylmethyl)-4-methoxy-2-methylaniline IUPAC Name: N-(1H-indol-3-ylmethyl)-4-methoxy-2-methylaniline Traditional Name: 1H-indol-3-ylmethyl-(4-methoxy-2-methyl-phenyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-12-9-14(20-2)7-8-16(12)18-10-13-11-19-17-6-4-3-5-15(13)17/h3-9,11,18-19H,10H2,1-2H3