methyl 1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)19-14-26(20-7-3-2-6-18(19)20)15-21(27)24-17-10-8-16(9-11-17)22(28)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13,15H2,1H3,(H,24,27)