1H-indol-2-yl(diphenyl)methanamine

Systemtic Name: 1H-indol-2-yl(diphenyl)methanamine Openeye Name: 1H-indol-2-yl(diphenyl)methanamine CAS Name: 1H-indol-2-yl(diphenyl)methanamine IUPAC Name: 1H-indol-2-yl(diphenyl)methanamine Traditional Name: [1H-indol-2-yl(diphenyl)methyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4N3)N

InChI

InChI=1S/C21H18N2/c22-21(17-10-3-1-4-11-17,18-12-5-2-6-13-18)20-15-16-9-7-8-14-19(16)23-20/h1-15,23H,22H2