2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N3O3/c1-15-20-16(13-23(2,3)14-18(20)27)24-21(15)22(28)26-11-9-25(10-12-26)17-7-5-6-8-19(17)29-4/h5-8,24H,9-14H2,1-4H3