N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-3-(2-thienyl)acrylamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=C(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O2S/c1-28-19-9-10-20-18(16-26-22(20)14-19)11-12-25-24(27)15-21(23-8-5-13-29-23)17-6-3-2-4-7-17/h2-10,13-16,26H,11-12H2,1H3,(H,25,27)