N-[6-methyl-1-[2-(oxan-2-yl)-3-oxidanylidene-1,2-oxazol-5-yl]-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[6-methyl-1-[2-(oxan-2-yl)-3-oxidanylidene-1,2-oxazol-5-yl]-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[6-methyl-2-oxo-1-(3-oxo-2-tetrahydropyran-2-yl-isoxazol-5-yl)-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[6-methyl-1-[2-(2-oxanyl)-3-oxo-5-isoxazolyl]-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[6-methyl-1-[2-(oxan-2-yl)-3-oxo-1,2-oxazol-5-yl]-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-(3-keto-2-tetrahydropyran-2-yl-4-isoxazolin-5-yl)-6-methyl-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C33H29N5O5 MolecularWeight: 575.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=C(C(=O)N(C2=CC=C1)C3=CC(=O)N(O3)C4CCCCO4)NC(=O)C5=CC6=CC=CC=C6N5)C7=CC=CC=C7

Isomeric SMILES

CC1=C2C(N=C(C(=O)N(C2=CC=C1)C3=CC(=O)N(O3)C4CCCCO4)NC(=O)C5=CC6=CC=CC=C6N5)C7=CC=CC=C7

InChI

InChI=1S/C33H29N5O5/c1-20-10-9-15-25-29(20)30(21-11-3-2-4-12-21)35-31(36-32(40)24-18-22-13-5-6-14-23(22)34-24)33(41)37(25)28-19-26(39)38(43-28)27-16-7-8-17-42-27/h2-6,9-15,18-19,27,30,34H,7-8,16-17H2,1H3,(H,35,36,40)