5-(2-methylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3OS/c1-19-17-21-9-5-6-10-23(21)29(19)25-12-11-24(31-25)26(30)27-22-13-15-28(16-14-22)18-20-7-3-2-4-8-20/h2-12,17,22H,13-16,18H2,1H3,(H,27,30)