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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

InChI

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