3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidyl)ethyl]-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-piperidinyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-piperidinoethyl)-3-(3-thienyl)propionamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCCC3)C4=CSC=C4

InChI

InChI=1S/C24H31N3OS/c1-2-18-7-6-8-20-22(16-26-24(18)20)21(19-9-14-29-17-19)15-23(28)25-10-13-27-11-4-3-5-12-27/h6-9,14,16-17,21,26H,2-5,10-13,15H2,1H3,(H,25,28)