N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(2-thienylmethylene)butanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylidene)butanamide Traditional Name: 2-ethyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-14(11-17-5-4-10-25-17)20(23)21-9-8-15-13-22-19-12-16(24-2)6-7-18(15)19/h4-7,10-13,22H,3,8-9H2,1-2H3,(H,21,23)