3-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-3-thiophen-2-yl-propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-3-(2-thienyl)propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-1-(1-pyrrolidinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(1-methylindol-3-yl)-1-pyrrolidino-3-(2-thienyl)propan-1-one Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-21-14-17(15-7-2-3-8-18(15)21)16(19-9-6-12-24-19)13-20(23)22-10-4-5-11-22/h2-3,6-9,12,14,16H,4-5,10-11,13H2,1H3