4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN)OC

InChI

InChI=1S/C20H24N2O2/c1-23-15-11-14(12-16(13-15)24-2)20-18(8-5-6-10-21)17-7-3-4-9-19(17)22-20/h3-4,7,9,11-13,22H,5-6,8,10,21H2,1-2H3