N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(1R)-2-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide IUPAC Name: N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxo-1-phenylethyl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H34N4O2/c1-31-15-10-20(11-16-31)21-12-17-32(18-13-21)28(34)26(23-5-3-2-4-6-23)30-27(33)24-8-7-22-9-14-29-25(22)19-24/h2-9,14,19-21,26,29H,10-13,15-18H2,1H3,(H,30,33)/t26-/m1/s1