N-[(2S)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: N-[(2S)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1S)-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-(tetrahydropyran-4-ylmethyl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[(2S)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-(4-oxanyl)-1-oxopropan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(2S)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-(oxan-4-yl)-1-oxopropan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1S)-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-(tetrahydropyran-4-ylmethyl)ethyl]-1H-indole-6-carboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3CCOCC3)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@H](CC3CCOCC3)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H40N4O3/c1-31-12-5-21(6-13-31)22-7-14-32(15-8-22)28(34)26(18-20-9-16-35-17-10-20)30-27(33)24-3-2-23-4-11-29-25(23)19-24/h2-4,11,19-22,26,29H,5-10,12-18H2,1H3,(H,30,33)/t26-/m0/s1