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

Systemtic Name: 4-[5-methoxy-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

InChI

InChI=1S/C22H28N2O2/c1-14-8-7-10-18(22(14)26-4)21-17(9-5-6-11-23)19-13-16(25-3)12-15(2)20(19)24-21/h7-8,10,12-13,24H,5-6,9,11,23H2,1-4H3