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

Systemtic Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-propyl-butanamide Openeye Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-propyl-butanamide CAS Name: 4-(3-methoxy-3-methyl-4-propyl-5-indolyl)-N-propylbutanamide IUPAC Name: 4-(3-methoxy-3-methyl-4-propylindol-5-yl)-N-propylbutanamide Traditional Name: 4-(3-methoxy-3-methyl-4-propyl-indol-5-yl)-N-propyl-butyramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-5-8-16-15(9-7-10-18(23)21-13-6-2)11-12-17-19(16)20(3,24-4)14-22-17/h11-12,14H,5-10,13H2,1-4H3,(H,21,23)