1-methyl-3-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-3-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-3-[(1-methylindolin-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-3-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-3-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-3-[(1-methylindolin-3-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C26H25N3O/c1-28-17-19(20-12-6-8-14-23(20)28)16-22-26(30)29(2)24-15-9-7-13-21(24)25(27-22)18-10-4-3-5-11-18/h3-15,19,22H,16-17H2,1-2H3