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

Systemtic Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]cyclopropanecarboxamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)CNC(=O)C3CC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(CC2)CNC(=O)C3CC3)C4=CC=CC=C41

InChI

InChI=1S/C17H20N2O/c1-19-14-5-3-2-4-13(14)16-12(8-9-15(16)19)10-18-17(20)11-6-7-11/h2-5,11-12H,6-10H2,1H3,(H,18,20)