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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-2-24-15-11-9-14(10-12-15)19-16(6-3-4-13-22)17-7-5-8-18(21)20(17)23-19/h5,7-12,23H,2-4,6,13,22H2,1H3