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

Systemtic Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide Openeye Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide CAS Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide IUPAC Name: N-[(4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-1-yl)methyl]propanamide Traditional Name: N-[(4-methyl-2,3-dihydro-1H-cyclopent[b]indol-1-yl)methyl]propionamide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-3-15(19)17-10-11-8-9-14-16(11)12-6-4-5-7-13(12)18(14)2/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)