3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)-3-(2-thienyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-(4-methylpiperidino)-3-(2-thienyl)propan-1-one Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=CS4

InChI

InChI=1S/C23H28N2OS/c1-3-17-6-4-7-18-20(15-24-23(17)18)19(21-8-5-13-27-21)14-22(26)25-11-9-16(2)10-12-25/h4-8,13,15-16,19,24H,3,9-12,14H2,1-2H3