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

Systemtic Name: 4-[7-ethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-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:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-5-15-9-8-11-18-17(10-6-7-12-24)22(25-21(15)18)16-13-19(26-2)23(28-4)20(14-16)27-3/h8-9,11,13-14,25H,5-7,10,12,24H2,1-4H3