N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-methoxy-1H-indol-2-yl)methyl]cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)CNC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)CNC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O2/c1-19-14-7-3-6-13-12(14)8-11(17-13)9-16-15(18)10-4-2-5-10/h3,6-8,10,17H,2,4-5,9H2,1H3,(H,16,18)