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

Systemtic Name: N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-[4-(7-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]thiophene-3-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=CSC=C2)CCN3CCC(CC3)C4=CNC5=C4C=CC=C5Cl

Isomeric SMILES

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

InChI

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