(5,7-dimethoxy-1H-indol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (5,7-dimethoxy-1H-indol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5,7-dimethoxy-1H-indol-2-yl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (5,7-dimethoxy-1H-indol-2-yl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCCC3C4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCCC3C4=CSC=C4)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-14-8-13-9-15(20-18(13)17(10-14)24-2)19(22)21-6-3-4-16(21)12-5-7-25-11-12/h5,7-11,16,20H,3-4,6H2,1-2H3