3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

COCCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C23H22ClN3O2/c1-29-12-6-11-26-23(28)18(14-25)13-19-16-27(22-10-5-3-8-20(19)22)15-17-7-2-4-9-21(17)24/h2-5,7-10,13,16H,6,11-12,15H2,1H3,(H,26,28)