4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-diethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)C)C)CCCCN)OCC

InChI

InChI=1S/C24H32N2O2/c1-5-27-21-13-11-18(15-22(21)28-6-2)24-19(9-7-8-14-25)20-12-10-16(3)17(4)23(20)26-24/h10-13,15,26H,5-9,14,25H2,1-4H3