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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-16(17-7-3-2-4-8-17)26-15-19(13-22(26)27)23(28)24-12-11-18-14-25-21-10-6-5-9-20(18)21/h2-10,14,16,19,25H,11-13,15H2,1H3,(H,24,28)