2-[2-(2-methyl-1-benzofuran-3-yl)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[2-(2-methyl-1-benzofuran-3-yl)ethanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[[2-(2-methylbenzofuran-3-yl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[2-(2-methyl-3-benzofuranyl)-1-oxoethyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[[2-(2-methyl-1-benzofuran-3-yl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(2-methylbenzofuran-3-yl)acetyl]amino]propionamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)CC(=O)NC(C)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)CC(=O)NC(C)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C30H28N4O4/c1-18(31-26(35)17-23-19(2)38-25-16-10-8-13-21(23)25)29(36)33-28-30(37)34(3)24-15-9-7-14-22(24)27(32-28)20-11-5-4-6-12-20/h4-16,18,28H,17H2,1-3H3,(H,31,35)(H,33,36)