1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Openeye Name: 1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol CAS Name: 1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol Traditional Name: 1-(2,7-dimethyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethanol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C(CN3CCN(CC3)C4=CC=CC=C4OC)O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C(CN3CCN(CC3)C4=CC=CC=C4OC)O)C

InChI

InChI=1S/C23H29N3O2/c1-16-7-6-8-18-22(17(2)24-23(16)18)20(27)15-25-11-13-26(14-12-25)19-9-4-5-10-21(19)28-3/h4-10,20,24,27H,11-15H2,1-3H3