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

Systemtic Name: 2-methyl-N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 2-methyl-N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 2-methyl-N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 2-methyl-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]-2-methyl-indole-2-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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(C=C5C=CC=CC5=N4)C

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C)NC(=O)C4(C=C5C=CC=CC5=N4)C

InChI

InChI=1S/C28H26N4O3/c1-17-20-11-5-6-12-21(20)22-13-7-9-15-24(22)32(26(17)34)31-25(33)18(2)29-27(35)28(3)16-19-10-4-8-14-23(19)30-28/h4-18H,1-3H3,(H,29,35)(H,31,33)