2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CN)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CN)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c23-15-19(16-9-3-1-4-10-16)21-18-13-7-8-14-20(18)24-22(21)17-11-5-2-6-12-17/h1-14,19,24H,15,23H2