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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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