5-methoxy-2-(4-methoxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indole

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indole Openeye Name: 4-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[2-(1-piperidyl)ethoxy]indole CAS Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-4-(phenylmethyl)-1-[2-(1-piperidinyl)ethoxy]indole IUPAC Name: 4-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(2-piperidin-1-ylethoxy)indole Traditional Name: 4-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(2-piperidinoethoxy)indole Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OC)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OC)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H36N2O3/c1-23-30-27(22-24-10-6-4-7-11-24)29(35-3)17-16-28(30)33(36-21-20-32-18-8-5-9-19-32)31(23)25-12-14-26(34-2)15-13-25/h4,6-7,10-17H,5,8-9,18-22H2,1-3H3