N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)thiophene-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidinyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethylpiperidin-4-yl)thiophene-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-N-(1-phenethyl-4-piperidyl)thiophene-2-carboxamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CCC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H29N3OS/c1-20-18-22-19-24(9-10-25(22)28-20)30(27(31)26-8-5-17-32-26)23-12-15-29(16-13-23)14-11-21-6-3-2-4-7-21/h2-10,17-19,23,28H,11-16H2,1H3