4-[7-butyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butyl-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-butyl-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butyl-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butyl-2-(5-chloro-2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-butyl-2-(5-chloro-2-methoxy-phenyl)-1H-indol-3-yl]butylamine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O/c1-3-4-8-16-9-7-11-18-19(10-5-6-14-25)23(26-22(16)18)20-15-17(24)12-13-21(20)27-2/h7,9,11-13,15,26H,3-6,8,10,14,25H2,1-2H3