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

Systemtic Name: 4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-6-5-8-17-18(7-3-4-13-21)20(22-19(14)17)15-9-11-16(23-2)12-10-15/h5-6,8-12,22H,3-4,7,13,21H2,1-2H3