N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C27H28ClN3OS MolecularWeight: 478.04872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

InChI

InChI=1S/C27H28ClN3OS/c1-18-7-8-21(30-27(32)25-6-3-15-33-25)16-20(18)11-14-31-12-9-19(10-13-31)23-17-29-26-22(23)4-2-5-24(26)28/h2-8,15-17,19,29H,9-14H2,1H3,(H,30,32)