3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O/c30-25-24(26-15-14-18-16-27-21-12-6-4-10-19(18)21)29-23(17-8-2-1-3-9-17)20-11-5-7-13-22(20)28-25/h1-13,16,24,26-27H,14-15H2,(H,28,30)