methyl 1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O4/c1-29-22(28)18-12-25(19-8-3-2-7-17(18)19)13-20(26)23-16-6-4-5-14(11-16)21(27)24-15-9-10-15/h2-8,11-12,15H,9-10,13H2,1H3,(H,23,26)(H,24,27)