1-butyl-3-[1-[1-(4-methoxybutyl)-2-methyl-indol-3-yl]-2-methyl-1-phenyl-butyl]-2-methyl-indole

Systemtic Name: 1-butyl-3-[1-[1-(4-methoxybutyl)-2-methyl-indol-3-yl]-2-methyl-1-phenyl-butyl]-2-methyl-indole Openeye Name: 1-butyl-3-[1-[1-(4-methoxybutyl)-2-methyl-indol-3-yl]-2-methyl-1-phenyl-butyl]-2-methyl-indole CAS Name: 1-butyl-3-[1-[1-(4-methoxybutyl)-2-methyl-3-indolyl]-2-methyl-1-phenylbutyl]-2-methylindole IUPAC Name: 1-butyl-3-[1-[1-(4-methoxybutyl)-2-methylindol-3-yl]-2-methyl-1-phenylbutyl]-2-methylindole Traditional Name: 1-butyl-3-[1-[1-(4-methoxybutyl)-2-methyl-indol-3-yl]-2-methyl-1-phenyl-butyl]-2-methyl-indole Formula: C38H48N2O MolecularWeight: 548.80052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC=C3)(C4=C(N(C5=CC=CC=C54)CCCCOC)C)C(C)CC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=CC=C3)(C4=C(N(C5=CC=CC=C54)CCCCOC)C)C(C)CC)C

InChI

InChI=1S/C38H48N2O/c1-7-9-25-39-29(4)36(32-21-13-15-23-34(32)39)38(28(3)8-2,31-19-11-10-12-20-31)37-30(5)40(26-17-18-27-41-6)35-24-16-14-22-33(35)37/h10-16,19-24,28H,7-9,17-18,25-27H2,1-6H3