1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol

Systemtic Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol Openeye Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol CAS Name: 1-[[4-[2-(2-azepanyl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-indolol IUPAC Name: 1-[[4-[2-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenylindol-5-ol Traditional Name: 1-[4-[2-(azepan-2-yl)ethoxy]benzyl]-3-methyl-2-phenyl-indol-5-ol Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCC4CCCCCN4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCC4CCCCCN4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c1-22-28-20-26(33)13-16-29(28)32(30(22)24-8-4-2-5-9-24)21-23-11-14-27(15-12-23)34-19-17-25-10-6-3-7-18-31-25/h2,4-5,8-9,11-16,20,25,31,33H,3,6-7,10,17-19,21H2,1H3