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

Systemtic Name: 4-[7-chloranyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-3-26-19-12-11-15(14-20(19)27-4-2)21-16(8-5-6-13-24)17-9-7-10-18(23)22(17)25-21/h7,9-12,14,25H,3-6,8,13,24H2,1-2H3