3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide

Systemtic Name: 3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide Openeye Name: 3-[(2S)-2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide CAS Name: 3-[(2S)-2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]-N-[2-(1-indolyl)ethyl]propanamide IUPAC Name: 3-[(2S)-2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propanamide Traditional Name: 3-[(2S)-2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-(2-indol-1-ylethyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC=CO4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCCN2C=CC3=CC=CC=C32)CC4=CC=CO4

InChI

InChI=1S/C22H25N3O3/c26-20(23-12-14-25-13-9-17-4-1-2-6-19(17)25)7-10-22(11-8-21(27)24-22)16-18-5-3-15-28-18/h1-6,9,13,15H,7-8,10-12,14,16H2,(H,23,26)(H,24,27)/t22-/m1/s1