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

Systemtic Name: N,2-diphenyl-1H-indol-3-amine Openeye Name: N,2-diphenyl-1H-indol-3-amine CAS Name: N,2-diphenyl-1H-indol-3-amine IUPAC Name: N,2-diphenyl-1H-indol-3-amine Traditional Name: phenyl-(2-phenyl-1H-indol-3-yl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N2/c1-3-9-15(10-4-1)19-20(21-16-11-5-2-6-12-16)17-13-7-8-14-18(17)22-19/h1-14,21-22H