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

Systemtic Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide CAS Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide Traditional Name: N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]acetamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-10(18)16-9-11-7-8-14-15(11)12-5-3-4-6-13(12)17(14)2/h3-6,11H,7-9H2,1-2H3,(H,16,18)