N-butyl-2-[4-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[oxo-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indol-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbonyl)piperazino]acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C22H34N4O3/c1-5-6-7-23-18(28)14-25-8-10-26(11-9-25)21(29)20-15(2)19-16(24-20)12-22(3,4)13-17(19)27/h24H,5-14H2,1-4H3,(H,23,28)