2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-methylindolin-1-yl)-2-(4-p-anisylpiperazino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-18-15-26(22-6-4-3-5-21(18)22)23(27)17-25-13-11-24(12-14-25)16-19-7-9-20(28-2)10-8-19/h3-10,18H,11-17H2,1-2H3