N-[1-(2-methoxyethyl)-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)-2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-(2-methoxyethyl)-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[1-(2-methoxyethyl)-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)-2-oxo-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-(2-methoxyethyl)-5-phenyl-5H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C(N=C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C(N=C(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-34-16-15-31-23-14-8-6-12-20(23)24(18-9-3-2-4-10-18)29-25(27(31)33)30-26(32)22-17-19-11-5-7-13-21(19)28-22/h2-14,17,24,28H,15-16H2,1H3,(H,29,30,32)