N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H24N4O3/c1-16-19-10-4-5-11-20(19)21-12-6-8-14-24(21)31(27(16)34)30-25(32)17(2)28-26(33)23-15-18-9-3-7-13-22(18)29-23/h3-17,29H,1-2H3,(H,28,33)(H,30,32)