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

Systemtic Name: 4-chloranyl-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Openeye Name: 4-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide CAS Name: 4-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide IUPAC Name: 4-chloro-N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]butanamide Traditional Name: 4-chloro-N-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]butyramide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCCCl

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CNC(=O)CCCCl

InChI

InChI=1S/C17H21ClN2O2/c1-17(11-19-15(21)7-4-9-18)16-13(8-10-22-17)12-5-2-3-6-14(12)20-16/h2-3,5-6,20H,4,7-11H2,1H3,(H,19,21)