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

Systemtic Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(indolin-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(2,3-dihydro-1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(indolin-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)CC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(NC2=CC=CC=C21)CC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/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/h1-13,18,22,25H,14-15H2,(H,27,28)