3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-methoxyethyl)-3-(3-thienyl)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCOC)C3=CSC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCOC)C3=CSC=C3

InChI

InChI=1S/C20H24N2O2S/c1-3-14-5-4-6-16-18(12-22-20(14)16)17(15-7-10-25-13-15)11-19(23)21-8-9-24-2/h4-7,10,12-13,17,22H,3,8-9,11H2,1-2H3,(H,21,23)