N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butanamide

Systemtic Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butanamide Openeye Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butanamide CAS Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butanamide IUPAC Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butanamide Traditional Name: N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCCC2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCC(=O)NC1CCCC2=C1C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-3-5-16(20)19-15-7-4-6-14-17(15)12-10-11(21-2)8-9-13(12)18-14/h8-10,15,18H,3-7H2,1-2H3,(H,19,20)