N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-[2-(1-isopropyl-4-piperidyl)ethylamino]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-oxo-2-[2-(1-propan-2-yl-4-piperidinyl)ethylamino]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-oxo-2-[2-(1-propan-2-ylpiperidin-4-yl)ethylamino]ethyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-[2-(1-isopropyl-4-piperidyl)ethylamino]-2-keto-ethyl]-1H-indole-6-carboxamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CCNC(=O)CN(C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)N1CCC(CC1)CCNC(=O)CN(C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C27H33ClN4O2/c1-19(2)31-15-11-20(12-16-31)9-13-30-26(33)18-32(25-6-4-3-5-23(25)28)27(34)22-8-7-21-10-14-29-24(21)17-22/h3-8,10,14,17,19-20,29H,9,11-13,15-16,18H2,1-2H3,(H,30,33)