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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O/c1-14-8-7-11-15-16(9-5-6-13-21)20(22-19(14)15)17-10-3-4-12-18(17)23-2/h3-4,7-8,10-12,22H,5-6,9,13,21H2,1-2H3