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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C19H22N2O/c1-22-15-11-9-14(10-12-15)19-17(7-4-5-13-20)16-6-2-3-8-18(16)21-19/h2-3,6,8-12,21H,4-5,7,13,20H2,1H3