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

Systemtic Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide Openeye Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide CAS Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide IUPAC Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]pentanamide Traditional Name: N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]valeramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1CCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CCCCC(=O)NCC1CCC2=C1C3=CC=CC=C3N2C

InChI

InChI=1S/C18H24N2O/c1-3-4-9-17(21)19-12-13-10-11-16-18(13)14-7-5-6-8-15(14)20(16)2/h5-8,13H,3-4,9-12H2,1-2H3,(H,19,21)