N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Traditional Name: N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCC(=O)NCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H22N2O2/c1-3-6-15(20)18-11-17(2)16-13(9-10-21-17)12-7-4-5-8-14(12)19-16/h4-5,7-8,19H,3,6,9-11H2,1-2H3,(H,18,20)