N-[[1-(phenylmethyl)indol-3-yl]methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNC4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-3-9-18(10-4-1)16-24-17-19(21-13-7-8-14-22(21)24)15-23-20-11-5-2-6-12-20/h1-14,17,23H,15-16H2