N-cyclopentyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide dihydrochloride

Systemtic Name: N-cyclopentyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide dihydrochloride Openeye Name: N-cyclopentyl-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-1H-indole-6-carboxamide dihydrochloride CAS Name: N-cyclopentyl-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-1H-indole-6-carboxamide dihydrochloride IUPAC Name: N-cyclopentyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-1H-indole-6-carboxamide dihydrochloride Traditional Name: N-cyclopentyl-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-1H-indole-6-carboxamide dihydrochloride Formula: C26H39Cl2N5O2 MolecularWeight: 524.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCC3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCC3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl.Cl

InChI

InChI=1S/C26H37N5O2.2ClH/c1-28-12-9-22(10-13-28)29-14-16-30(17-15-29)25(32)19-31(23-4-2-3-5-23)26(33)21-7-6-20-8-11-27-24(20)18-21;;/h6-8,11,18,22-23,27H,2-5,9-10,12-17,19H2,1H3;2*1H