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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)-3-(3-thienyl)propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CSC=C4

InChI

InChI=1S/C22H22N2O2S/c1-2-15-5-3-7-18-20(13-24-22(15)18)19(16-8-10-27-14-16)11-21(25)23-12-17-6-4-9-26-17/h3-10,13-14,19,24H,2,11-12H2,1H3,(H,23,25)