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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-24-15-8-9-18-17(13-15)16(6-4-5-11-22)21(23-18)14-7-10-19(25-2)20(12-14)26-3/h7-10,12-13,23H,4-6,11,22H2,1-3H3