4-[6-chloranyl-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-4-27-20-12-9-16(14-21(20)28-5-2)23-17(8-6-7-13-25)18-10-11-19(24)15(3)22(18)26-23/h9-12,14,26H,4-8,13,25H2,1-3H3