3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2,2-dimethyl-N-propyl-propanamide

Systemtic Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2,2-dimethyl-N-propyl-propanamide Openeye Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2,2-dimethyl-N-propyl-propanamide CAS Name: 3-(3-methoxy-3-methyl-4-propyl-5-indolyl)-2,2-dimethyl-N-propylpropanamide IUPAC Name: 3-(3-methoxy-3-methyl-4-propylindol-5-yl)-2,2-dimethyl-N-propylpropanamide Traditional Name: 3-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-2,2-dimethyl-N-propyl-propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)(C)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=CC2=C1C(C=N2)(C)OC)CC(C)(C)C(=O)NCCC

InChI

InChI=1S/C21H32N2O2/c1-7-9-16-15(13-20(3,4)19(24)22-12-8-2)10-11-17-18(16)21(5,25-6)14-23-17/h10-11,14H,7-9,12-13H2,1-6H3,(H,22,24)