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

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-3-25-20-13-12-16(15-21(20)26-4-2)22-18(10-7-8-14-23)17-9-5-6-11-19(17)24-22/h5-6,9,11-13,15,24H,3-4,7-8,10,14,23H2,1-2H3