N-[(1,3-dimethylindol-4-yl)-phenyl-methyl]aniline

Systemtic Name: N-[(1,3-dimethylindol-4-yl)-phenyl-methyl]aniline Openeye Name: N-[(1,3-dimethylindol-4-yl)-phenyl-methyl]aniline CAS Name: N-[(1,3-dimethyl-4-indolyl)-phenylmethyl]aniline IUPAC Name: N-[(1,3-dimethylindol-4-yl)-phenylmethyl]aniline Traditional Name: [(1,3-dimethylindol-4-yl)-phenyl-methyl]-phenyl-amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC(=C12)C(C3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CN(C2=CC=CC(=C12)C(C3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2/c1-17-16-25(2)21-15-9-14-20(22(17)21)23(18-10-5-3-6-11-18)24-19-12-7-4-8-13-19/h3-16,23-24H,1-2H3