N-[2,5-bis(oxidanylidene)-1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[2-(N-isopropylanilino)-2-oxo-ethyl]-2,5-dioxo-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide CAS Name: N-[2,5-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2,5-dioxo-1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[2-(N-isopropylanilino)-2-keto-ethyl]-2,5-diketo-3,4-dihydro-1-benzazepin-3-yl]-1H-indole-2-carboxamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)CC(C2=O)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C30H28N4O4/c1-19(2)34(21-11-4-3-5-12-21)28(36)18-33-26-15-9-7-13-22(26)27(35)17-25(30(33)38)32-29(37)24-16-20-10-6-8-14-23(20)31-24/h3-16,19,25,31H,17-18H2,1-2H3,(H,32,37)