N-(diphenylmethyl)indol-1-amine

Systemtic Name: N-(diphenylmethyl)indol-1-amine Openeye Name: N-benzhydrylindol-1-amine CAS Name: N-(diphenylmethyl)-1-indolamine IUPAC Name: N-benzhydrylindol-1-amine Traditional Name: benzhydryl(indol-1-yl)amine Formula: C21H18N2 MolecularWeight: 298.38102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2/c1-3-10-18(11-4-1)21(19-12-5-2-6-13-19)22-23-16-15-17-9-7-8-14-20(17)23/h1-16,21-22H