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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(2-pyrrolidinoanilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-28-22(27)17-14-25(19-10-4-2-8-16(17)19)15-21(26)23-18-9-3-5-11-20(18)24-12-6-7-13-24/h2-5,8-11,14H,6-7,12-13,15H2,1H3,(H,23,26)