N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-m-anisyl-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-19-6-4-5-16(11-19)14-26-15-18(12-22(26)27)23(28)24-10-9-17-13-25-21-8-3-2-7-20(17)21/h2-8,11,13,18,25H,9-10,12,14-15H2,1H3,(H,24,28)