2-(1,2-diphenylindol-3-yl)ethanamine

Systemtic Name: 2-(1,2-diphenylindol-3-yl)ethanamine Openeye Name: 2-(1,2-diphenylindol-3-yl)ethanamine CAS Name: 2-(1,2-diphenyl-3-indolyl)ethanamine IUPAC Name: 2-(1,2-diphenylindol-3-yl)ethanamine Traditional Name: 2-(1,2-diphenylindol-3-yl)ethylamine 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=C3N2C4=CC=CC=C4)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)CCN

InChI

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