2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-2-29-20-11-9-18(10-12-20)23-8-5-15-27(23)17-24(28)25-14-13-19-16-26-22-7-4-3-6-21(19)22/h3-4,6-7,9-12,16,23,26H,2,5,8,13-15,17H2,1H3,(H,25,28)