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

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-diethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-diethoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-diethoxyphenyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)OCC)OCC

InChI

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