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

Systemtic Name: N-(2-chlorophenyl)-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-1H-indole-6-carboxamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H32ClN5O2/c1-30-12-9-22(10-13-30)31-14-16-32(17-15-31)26(34)19-33(25-5-3-2-4-23(25)28)27(35)21-7-6-20-8-11-29-24(20)18-21/h2-8,11,18,22,29H,9-10,12-17,19H2,1H3