3,3-dimethyl-N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide

Systemtic Name: 3,3-dimethyl-N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 3,3-dimethyl-N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 3,3-dimethyl-N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 3,3-dimethyl-N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]indole-2-carboxamide Traditional Name: N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-3,3-dimethyl-indole-2-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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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=NC5=CC=CC=C5C4(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4=NC5=CC=CC=C5C4(C)C

InChI

InChI=1S/C29H28N4O3/c1-17-19-11-5-6-12-20(19)21-13-7-10-16-24(21)33(28(17)36)32-26(34)18(2)30-27(35)25-29(3,4)22-14-8-9-15-23(22)31-25/h5-18H,1-4H3,(H,30,35)(H,32,34)