N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H22N2O2/c21-12-15(20-18(22)13-6-2-1-3-7-13)10-14-11-19-17-9-5-4-8-16(14)17/h4-5,8-9,11-13,15,19H,1-3,6-7,10H2,(H,20,22)