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

Systemtic Name: 4-[7-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)C)OC

InChI

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