3-chloranyl-N-[6-[3-(1-methylindol-3-yl)propanoyl]cyclohexa-2,4-dien-1-ylidene]propanamide

Systemtic Name: 3-chloranyl-N-[6-[3-(1-methylindol-3-yl)propanoyl]cyclohexa-2,4-dien-1-ylidene]propanamide Openeye Name: 3-chloro-N-[6-[3-(1-methylindol-3-yl)propanoyl]cyclohexa-2,4-dien-1-ylidene]propanamide CAS Name: 3-chloro-N-[6-[3-(1-methyl-3-indolyl)-1-oxopropyl]-1-cyclohexa-2,4-dienylidene]propanamide IUPAC Name: 3-chloro-N-[6-[3-(1-methylindol-3-yl)propanoyl]cyclohexa-2,4-dien-1-ylidene]propanamide Traditional Name: 3-chloro-N-[6-[3-(1-methylindol-3-yl)propanoyl]cyclohexa-2,4-dien-1-ylidene]propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)C3C=CC=CC3=NC(=O)CCCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)C3C=CC=CC3=NC(=O)CCCl

InChI

InChI=1S/C21H21ClN2O2/c1-24-14-15(16-6-3-5-9-19(16)24)10-11-20(25)17-7-2-4-8-18(17)23-21(26)12-13-22/h2-9,14,17H,10-13H2,1H3