3-(1-methylindol-3-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[3-(4-piperidinopiperidino)propyl]propionamide Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN3CCC(CC3)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCCN3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C25H38N4O/c1-27-20-21(23-8-3-4-9-24(23)27)10-11-25(30)26-14-7-15-28-18-12-22(13-19-28)29-16-5-2-6-17-29/h3-4,8-9,20,22H,2,5-7,10-19H2,1H3,(H,26,30)