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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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