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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-benzyloxy-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-benzoxy-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C37H38N2O4 MolecularWeight: 574.70862

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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=CC7=C(C=C6)OCO7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C37H38N2O4/c1-27-33-23-32(41-25-29-8-4-2-5-9-29)15-16-34(33)39(37(27)30-12-17-35-36(22-30)43-26-42-35)24-28-10-13-31(14-11-28)40-21-20-38-18-6-3-7-19-38/h2,4-5,8-17,22-23H,3,6-7,18-21,24-26H2,1H3