1-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]indolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-p-anisylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-3-23(28)27-11-10-19-16-20(6-9-22(19)27)24(29)26-14-12-25(13-15-26)17-18-4-7-21(30-2)8-5-18/h4-9,16H,3,10-15,17H2,1-2H3