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

Systemtic Name: 4-[4-chloranyl-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4-chloro-7-methyl-2-p-phenetyl-1H-indol-3-yl)butylamine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3N2)C)Cl)CCCCN

InChI

InChI=1S/C21H25ClN2O/c1-3-25-16-10-8-15(9-11-16)21-17(6-4-5-13-23)19-18(22)12-7-14(2)20(19)24-21/h7-12,24H,3-6,13,23H2,1-2H3