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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)OC

InChI

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