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

Systemtic Name: 4-[2-(2-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4,7-dimethyl-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)C)C)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(C=CC(=C3N2)C)C)CCCCN

InChI

InChI=1S/C22H28N2O/c1-4-25-19-11-6-5-9-17(19)22-18(10-7-8-14-23)20-15(2)12-13-16(3)21(20)24-22/h5-6,9,11-13,24H,4,7-8,10,14,23H2,1-3H3