2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(3-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(3-methoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C37H40N2O3 MolecularWeight: 560.7251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C37H40N2O3/c1-28-35-25-34(42-27-30-10-5-3-6-11-30)18-19-36(35)39(37(28)31-12-9-13-33(24-31)40-2)26-29-14-16-32(17-15-29)41-23-22-38-20-7-4-8-21-38/h3,5-6,9-19,24-25H,4,7-8,20-23,26-27H2,1-2H3