3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]-N-ethyl-N-propyl-propanamide

Systemtic Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]-N-ethyl-N-propyl-propanamide Openeye Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]-N-ethyl-N-propyl-propanamide CAS Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]-N-ethyl-N-propylpropanamide IUPAC Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]-N-ethyl-N-propylpropanamide Traditional Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydrobenz[g]indol-2-yl]-N-ethyl-N-propyl-propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)CCC1=CC2=C(N1C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4CC2

Isomeric SMILES

CCCN(CC)C(=O)CCC1=CC2=C(N1C3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4CC2

InChI

InChI=1S/C28H34N2O3/c1-5-15-29(6-2)27(31)14-13-22-16-21-12-11-20-9-7-8-10-26(20)28(21)30(22)23-17-24(32-3)19-25(18-23)33-4/h7-10,16-19H,5-6,11-15H2,1-4H3