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

Systemtic Name: 3-[[1-(2-azanyl-4-methyl-pentanoyl)-2,3-dihydroindol-3-yl]methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[[1-(2-amino-4-methyl-pentanoyl)indolin-3-yl]methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[[1-(2-amino-4-methyl-1-oxopentyl)-2,3-dihydroindol-3-yl]methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[[1-(2-amino-4-methylpentanoyl)-2,3-dihydroindol-3-yl]methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-[[1-(2-amino-4-methyl-pentanoyl)indolin-3-yl]methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C2=CC=CC=C21)CC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)N

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C2=CC=CC=C21)CC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)N

InChI

InChI=1S/C30H32N4O2/c1-19(2)16-24(31)30(36)34-18-21(22-12-7-9-15-27(22)34)17-26-29(35)33-25-14-8-6-13-23(25)28(32-26)20-10-4-3-5-11-20/h3-15,19,21,24,26H,16-18,31H2,1-2H3,(H,33,35)