3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O/c28-24-22(15-18-14-17-10-4-6-12-20(17)25-18)26-23(16-8-2-1-3-9-16)19-11-5-7-13-21(19)27-24/h1-14,22,25H,15H2,(H,27,28)