4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-diethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN)OCC

InChI

InChI=1S/C24H32N2O3/c1-5-28-21-11-10-17(14-22(21)29-6-2)24-19(9-7-8-12-25)20-15-18(27-4)13-16(3)23(20)26-24/h10-11,13-15,26H,5-9,12,25H2,1-4H3