2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-propyl-butanamide

Systemtic Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-propyl-butanamide Openeye Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-propyl-butanamide CAS Name: 2-[(3-methoxy-3-methyl-4-propyl-5-indolyl)methyl]-N-propylbutanamide IUPAC Name: 2-[(3-methoxy-3-methyl-4-propylindol-5-yl)methyl]-N-propylbutanamide Traditional Name: 2-[(3-methoxy-3-methyl-4-propyl-indol-5-yl)methyl]-N-propyl-butyramide 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(CC)C(=O)NCCC

Isomeric SMILES

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

InChI

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