N-[(2R)-3-cyclohexyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(2R)-3-cyclohexyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylmethyl)-2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(2R)-3-cyclohexyl-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-oxopropan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(2R)-3-cyclohexyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylmethyl)-2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-1H-indole-6-carboxamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC3CCCCC3)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](CC3CCCCC3)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H41N5O2/c1-31-13-10-24(11-14-31)32-15-17-33(18-16-32)28(35)26(19-21-5-3-2-4-6-21)30-27(34)23-8-7-22-9-12-29-25(22)20-23/h7-9,12,20-21,24,26,29H,2-6,10-11,13-19H2,1H3,(H,30,34)/t26-/m1/s1