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

Systemtic Name: 4-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC

InChI

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