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

Systemtic Name: 4-[5-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C22H28N2O/c1-4-16-11-12-20-19(14-16)17(9-5-6-13-23)21(24-20)18-10-7-8-15(2)22(18)25-3/h7-8,10-12,14,24H,4-6,9,13,23H2,1-3H3