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

Systemtic Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide CAS Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]acetamide Traditional Name: N-[(7-methoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NCC1CCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-10(19)17-9-11-4-6-15-16(11)13-8-12(20-3)5-7-14(13)18(15)2/h5,7-8,11H,4,6,9H2,1-3H3,(H,17,19)