N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide Openeye Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide CAS Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide IUPAC Name: N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-1H-indole-7-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C24H18N4O2/c29-23(18-11-6-9-16-13-14-25-20(16)18)28-22-24(30)26-19-12-5-4-10-17(19)21(27-22)15-7-2-1-3-8-15/h1-14,22,25H,(H,26,30)(H,28,29)/t22-/m1/s1