5-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-thiophen-2-yl-pentan-1-one

Systemtic Name: 5-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-thiophen-2-yl-pentan-1-one Openeye Name: 5-[[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]amino]-1-(2-thienyl)pentan-1-one CAS Name: 5-[[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]amino]-1-thiophen-2-yl-1-pentanone IUPAC Name: 5-[[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]amino]-1-thiophen-2-ylpentan-1-one Traditional Name: 5-[[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]amino]-1-(2-thienyl)pentan-1-one Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NCCCCC(=O)C4=CC=CS4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NCCCCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H31N3OS/c1-2-27-13-10-18(11-14-27)21-17-26-22-9-8-19(16-20(21)22)25-12-4-3-6-23(28)24-7-5-15-29-24/h5,7-9,15-18,25-26H,2-4,6,10-14H2,1H3