5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-butoxy-2-(4-butoxyphenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indole Formula: C37H48N2O3 MolecularWeight: 568.78862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OCCCC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OCCCC)C

InChI

InChI=1S/C37H48N2O3/c1-4-6-24-40-33-17-13-31(14-18-33)37-29(3)35-27-34(41-25-7-5-2)19-20-36(35)39(37)28-30-11-15-32(16-12-30)42-26-23-38-21-9-8-10-22-38/h11-20,27H,4-10,21-26,28H2,1-3H3