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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-25-18-12-10-17(11-13-18)22-19(7-5-6-14-23)20-15(2)8-9-16(3)21(20)24-22/h8-13,24H,4-7,14,23H2,1-3H3