1-ethyl-N,2-diphenyl-indol-3-amine

Systemtic Name: 1-ethyl-N,2-diphenyl-indol-3-amine Openeye Name: 1-ethyl-N,2-diphenyl-indol-3-amine CAS Name: 1-ethyl-N,2-diphenyl-3-indolamine IUPAC Name: 1-ethyl-N,2-diphenylindol-3-amine Traditional Name: (1-ethyl-2-phenyl-indol-3-yl)-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-2-24-20-16-10-9-15-19(20)21(23-18-13-7-4-8-14-18)22(24)17-11-5-3-6-12-17/h3-16,23H,2H2,1H3