N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]cyclobutanecarboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)CNC(=O)C3CCC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(CC2)CNC(=O)C3CCC3)C4=CC=CC=C41

InChI

InChI=1S/C18H22N2O/c1-20-15-8-3-2-7-14(15)17-13(9-10-16(17)20)11-19-18(21)12-5-4-6-12/h2-3,7-8,12-13H,4-6,9-11H2,1H3,(H,19,21)