4-[2-(2-methoxy-3-methyl-phenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-methylphenyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxy-3-methylphenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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