5-[(phenylmethyl)amino]-1,3-dihydrobenzo[e]indol-2-one

Systemtic Name: 5-[(phenylmethyl)amino]-1,3-dihydrobenzo[e]indol-2-one Openeye Name: 5-(benzylamino)-1,3-dihydrobenzo[e]indol-2-one CAS Name: 5-[(phenylmethyl)amino]-1,3-dihydrobenzo[e]indol-2-one IUPAC Name: 5-(benzylamino)-1,3-dihydrobenzo[e]indol-2-one Traditional Name: 5-(benzylamino)-1,3-dihydrobenz[e]indol-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C3=CC=CC=C23)NCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=C(C3=CC=CC=C23)NCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C19H16N2O/c22-19-10-16-14-8-4-5-9-15(14)17(11-18(16)21-19)20-12-13-6-2-1-3-7-13/h1-9,11,20H,10,12H2,(H,21,22)