1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCN(CC4)CCO)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN4CCN(CC4)CCO)O

InChI

InChI=1S/C24H31N3O3/c1-30-22-8-6-19(7-9-22)24-16-20-4-2-3-5-23(20)27(24)18-21(29)17-26-12-10-25(11-13-26)14-15-28/h2-9,16,21,28-29H,10-15,17-18H2,1H3