4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)CCCCN)C

InChI

InChI=1S/C23H30N2O3/c1-14-9-10-18-17(8-6-7-11-24)22(25-21(18)15(14)2)16-12-19(26-3)23(28-5)20(13-16)27-4/h9-10,12-13,25H,6-8,11,24H2,1-5H3