4-[5-butan-2-yl-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butan-2-yl-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O2/c1-5-16(2)17-9-12-22-21(14-17)19(8-6-7-13-25)24(26-22)20-11-10-18(27-3)15-23(20)28-4/h9-12,14-16,26H,5-8,13,25H2,1-4H3