5-(2,3-dihydroindol-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C28H33N3OS MolecularWeight: 459.64612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=CC=C(S3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H33N3OS/c32-28(26-11-12-27(33-26)31-20-15-24-9-4-5-10-25(24)31)29-16-6-17-30-18-13-23(14-19-30)21-22-7-2-1-3-8-22/h1-5,7-12,23H,6,13-21H2,(H,29,32)