1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(3-thienyl)propan-1-one Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CSC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CSC=C4

InChI

InChI=1S/C21H24N2OS/c1-23-9-6-16(7-10-23)19-13-22-20-4-3-17(12-18(19)20)21(24)5-2-15-8-11-25-14-15/h3-4,8,11-14,16,22H,2,5-7,9-10H2,1H3