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

Systemtic Name: N-[1H-indol-3-yl(phenyl)methyl]aniline Openeye Name: N-[1H-indol-3-yl(phenyl)methyl]aniline CAS Name: N-[1H-indol-3-yl(phenyl)methyl]aniline IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]aniline Traditional Name: [1H-indol-3-yl(phenyl)methyl]-phenyl-amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-3-9-16(10-4-1)21(23-17-11-5-2-6-12-17)19-15-22-20-14-8-7-13-18(19)20/h1-15,21-23H