N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide

Systemtic Name: N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide Openeye Name: N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide CAS Name: N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide IUPAC Name: N-propyl-N-(2,7,8,9-tetrahydropyrano[3,2-e]indol-8-yl)propanamide Traditional Name: N-propyl-N-(2,7,8,9-tetrahydropyran[3,2-e]indol-8-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C=CC3=NCC=C23)OC1)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=C(C=CC3=NCC=C23)OC1)C(=O)CC

InChI

InChI=1S/C17H22N2O2/c1-3-9-19(17(20)4-2)12-10-14-13-7-8-18-15(13)5-6-16(14)21-11-12/h5-7,12H,3-4,8-11H2,1-2H3