cyclopropyl-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]methanone CAS Name: cyclopropyl-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]methanone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=CS4

InChI

InChI=1S/C17H15NO2S/c1-20-11-6-7-13-12(9-11)15(17(19)10-4-5-10)16(18-13)14-3-2-8-21-14/h2-3,6-10,18H,4-5H2,1H3