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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-thienyl)propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-3-15-6-4-7-17-19(13-23-21(15)17)18(16-8-11-26-14-16)12-20(24)22-9-5-10-25-2/h4,6-8,11,13-14,18,23H,3,5,9-10,12H2,1-2H3,(H,22,24)