5-(2-methylindol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-(2-methylindol-1-yl)-N-[3-(4-piperidinopiperidino)propyl]thiophene-2-carboxamide Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCCCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H36N4OS/c1-21-20-22-8-3-4-9-24(22)31(21)26-11-10-25(33-26)27(32)28-14-7-15-29-18-12-23(13-19-29)30-16-5-2-6-17-30/h3-4,8-11,20,23H,2,5-7,12-19H2,1H3,(H,28,32)