ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(1H-indol-2-ylcarbonylamino)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate CAS Name: 2-[3-[[1H-indol-2-yl(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1H-indole-2-carbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate Traditional Name: 2-[3-(1H-indole-2-carbonylamino)-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O4/c1-2-30-21(27)14-26-20-10-6-4-7-15(20)11-12-18(23(26)29)25-22(28)19-13-16-8-3-5-9-17(16)24-19/h3-10,13,18,24H,2,11-12,14H2,1H3,(H,25,28)