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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C24H32N2O2/c1-4-17-10-12-21-20(15-17)19(9-7-8-14-25)24(26-21)18-11-13-22(27-5-2)23(16-18)28-6-3/h10-13,15-16,26H,4-9,14,25H2,1-3H3