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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-phenylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-phenyl-methyl]-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-16-21(19-14-8-9-15-20(19)23-16)22(17-10-4-2-5-11-17)24-18-12-6-3-7-13-18/h2-15,22-24H,1H3