3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(3-thienyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-thiophen-3-ylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(3-thienyl)propionamide Formula: C26H35N3OS MolecularWeight: 437.6406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CSC=C4

InChI

InChI=1S/C26H35N3OS/c1-3-20-9-6-10-22-24(17-28-26(20)22)23(21-11-15-31-18-21)16-25(30)27-12-7-14-29-13-5-4-8-19(29)2/h6,9-11,15,17-19,23,28H,3-5,7-8,12-14,16H2,1-2H3,(H,27,30)