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

Systemtic Name: 4-[7-chloranyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-chloro-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-2-24-18-12-4-3-9-16(18)19-14(8-5-6-13-22)15-10-7-11-17(21)20(15)23-19/h3-4,7,9-12,23H,2,5-6,8,13,22H2,1H3