3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-1-(1-piperidyl)propan-1-one CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-1-piperidino-propan-1-one Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H24N2OS/c1-15-7-9-18-17(14-15)16(21(22-18)19-6-5-13-25-19)8-10-20(24)23-11-3-2-4-12-23/h5-7,9,13-14,22H,2-4,8,10-12H2,1H3