2-(4-hydroxyphenyl)-1-methoxy-3-methyl-4-(phenylmethyl)-3-(2-piperidin-1-ylethoxy)-2H-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-1-methoxy-3-methyl-4-(phenylmethyl)-3-(2-piperidin-1-ylethoxy)-2H-indol-5-ol Openeye Name: 4-benzyl-2-(4-hydroxyphenyl)-1-methoxy-3-methyl-3-[2-(1-piperidyl)ethoxy]indolin-5-ol CAS Name: 2-(4-hydroxyphenyl)-1-methoxy-3-methyl-4-(phenylmethyl)-3-[2-(1-piperidinyl)ethoxy]-2H-indol-5-ol IUPAC Name: 4-benzyl-2-(4-hydroxyphenyl)-1-methoxy-3-methyl-3-(2-piperidin-1-ylethoxy)-2H-indol-5-ol Traditional Name: 4-benzyl-2-(4-hydroxyphenyl)-1-methoxy-3-methyl-3-(2-piperidinoethoxy)indolin-5-ol Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OC)C4=CC=C(C=C4)O)OCCN5CCCCC5

Isomeric SMILES

CC1(C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OC)C4=CC=C(C=C4)O)OCCN5CCCCC5

InChI

InChI=1S/C30H36N2O4/c1-30(36-20-19-31-17-7-4-8-18-31)28-25(21-22-9-5-3-6-10-22)27(34)16-15-26(28)32(35-2)29(30)23-11-13-24(33)14-12-23/h3,5-6,9-16,29,33-34H,4,7-8,17-21H2,1-2H3