3-[(diphenylmethyl)amino]indol-2-one

Systemtic Name: 3-[(diphenylmethyl)amino]indol-2-one Openeye Name: 3-(benzhydrylamino)indol-2-one CAS Name: 3-[(diphenylmethyl)amino]-2-indolone IUPAC Name: 3-(benzhydrylamino)indol-2-one Traditional Name: 3-(benzhydrylamino)indol-2-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H16N2O/c24-21-20(17-13-7-8-14-18(17)22-21)23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,22,23,24)