4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-methoxy-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

InChI

InChI=1S/C21H26N2O2/c1-3-25-20-10-5-4-9-17(20)21-16(8-6-7-13-22)18-14-15(24-2)11-12-19(18)23-21/h4-5,9-12,14,23H,3,6-8,13,22H2,1-2H3