N-(3-methanoyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-8-yl)-N-propyl-propanamide

Systemtic Name: N-(3-methanoyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-8-yl)-N-propyl-propanamide Openeye Name: N-(3-formyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-8-yl)-N-propyl-propanamide CAS Name: N-(3-formyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-8-yl)-N-propylpropanamide IUPAC Name: N-(3-formyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-8-yl)-N-propylpropanamide Traditional Name: N-(3-formyl-2,7,8,9-tetrahydro-1H-pyran[3,2-e]indol-8-yl)-N-propyl-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C=CC3=C2CCN3C=O)OC1)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=C(C=CC3=C2CCN3C=O)OC1)C(=O)CC

InChI

InChI=1S/C18H24N2O3/c1-3-8-20(18(22)4-2)13-10-15-14-7-9-19(12-21)16(14)5-6-17(15)23-11-13/h5-6,12-13H,3-4,7-11H2,1-2H3