propan-2-yl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate Openeye Name: isopropyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[1H-indol-2-yl(oxo)methyl]amino]-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-5-phenyl-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(1H-indole-2-carbonylamino)-2-keto-5-phenyl-3H-1-benzazepin-1-yl]acetic acid isopropyl ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2C(=CC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4/c1-19(2)37-28(34)18-33-27-15-9-7-13-22(27)23(20-10-4-3-5-11-20)17-26(30(33)36)32-29(35)25-16-21-12-6-8-14-24(21)31-25/h3-17,19,26,31H,18H2,1-2H3,(H,32,35)