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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN

InChI

InChI=1S/C21H26N2O2/c1-3-25-16-9-7-15(8-10-16)21-18(6-4-5-13-22)19-14-17(24-2)11-12-20(19)23-21/h7-12,14,23H,3-6,13,22H2,1-2H3