4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O2/c1-14-8-6-10-15-16(9-4-5-13-22)20(23-19(14)15)17-11-7-12-18(24-2)21(17)25-3/h6-8,10-12,23H,4-5,9,13,22H2,1-3H3