N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]propanamide CAS Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(8,9-dihydro-7H-pyran[3,2-e]indol-3-yl)ethyl]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C=CC2=C1C=CC3=C2CCCO3

Isomeric SMILES

CCC(=O)NCCN1C=CC2=C1C=CC3=C2CCCO3

InChI

InChI=1S/C16H20N2O2/c1-2-16(19)17-8-10-18-9-7-12-13-4-3-11-20-15(13)6-5-14(12)18/h5-7,9H,2-4,8,10-11H2,1H3,(H,17,19)