4-[(2S)-3-[(2S,4S)-4-(4-methoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[(2S)-3-[(2S,4S)-4-(4-methoxy-1-benzothiophen-2-yl)-2-methyl-piperidin-1-yl]-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[(2S)-2-hydroxy-3-[(2S,4S)-4-(4-methoxybenzothiophen-2-yl)-2-methyl-1-piperidyl]propoxy]-1H-indole-2-carboxamide CAS Name: 4-[(2S)-2-hydroxy-3-[(2S,4S)-4-(4-methoxy-1-benzothiophen-2-yl)-2-methyl-1-piperidinyl]propoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[(2S)-2-hydroxy-3-[(2S,4S)-4-(4-methoxy-1-benzothiophen-2-yl)-2-methylpiperidin-1-yl]propoxy]-1H-indole-2-carboxamide Traditional Name: 4-[(2S)-2-hydroxy-3-[(2S,4S)-4-(4-methoxybenzothiophen-2-yl)-2-methyl-piperidino]propoxy]-1H-indole-2-carboxamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=C(N3)C(=O)N)O)C4=CC5=C(C=CC=C5S4)OC

Isomeric SMILES

C[C@H]1C[C@H](CCN1C[C@@H](COC2=CC=CC3=C2C=C(N3)C(=O)N)O)C4=CC5=C(C=CC=C5S4)OC

InChI

InChI=1S/C27H31N3O4S/c1-16-11-17(26-13-20-23(33-2)6-4-8-25(20)35-26)9-10-30(16)14-18(31)15-34-24-7-3-5-21-19(24)12-22(29-21)27(28)32/h3-8,12-13,16-18,29,31H,9-11,14-15H2,1-2H3,(H2,28,32)/t16-,17-,18-/m0/s1