N,N-dimethyl-4-oxidanyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide

Systemtic Name: N,N-dimethyl-4-oxidanyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide Openeye Name: 4-hydroxy-N,N-dimethyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide CAS Name: 4-hydroxy-N,N-dimethyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide IUPAC Name: 4-hydroxy-N,N-dimethyl-2-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)butanamide Traditional Name: 4-hydroxy-N,N-dimethyl-2-(1,2,3,4-tetrahydrocyclopent[b]indol-3-yl)butyramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCO)C1CCC2=C1NC3=CC=CC=C23

Isomeric SMILES

CN(C)C(=O)C(CCO)C1CCC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c1-19(2)17(21)14(9-10-20)13-8-7-12-11-5-3-4-6-15(11)18-16(12)13/h3-6,13-14,18,20H,7-10H2,1-2H3