2-methyl-N,2-diphenyl-indol-3-amine

Systemtic Name: 2-methyl-N,2-diphenyl-indol-3-amine Openeye Name: 2-methyl-N,2-diphenyl-indol-3-amine CAS Name: 2-methyl-N,2-diphenyl-3-indolamine IUPAC Name: 2-methyl-N,2-diphenylindol-3-amine Traditional Name: (2-methyl-2-phenyl-indol-3-yl)-phenyl-amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=C2C=CC=CC2=N1)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2/c1-21(16-10-4-2-5-11-16)20(22-17-12-6-3-7-13-17)18-14-8-9-15-19(18)23-21/h2-15,22H,1H3