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

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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