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

Systemtic Name: 4-[2-(4-butoxyphenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

InChI

InChI=1S/C22H27ClN2O/c1-2-3-15-26-17-12-10-16(11-13-17)21-18(7-4-5-14-24)19-8-6-9-20(23)22(19)25-21/h6,8-13,25H,2-5,7,14-15,24H2,1H3