N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC2)CNC(=O)C3CC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C(CC2)CNC(=O)C3CC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C18H22N2O2/c1-20-15-8-6-13(22-2)9-14(15)17-12(5-7-16(17)20)10-19-18(21)11-3-4-11/h6,8-9,11-12H,3-5,7,10H2,1-2H3,(H,19,21)