3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(phenylmethyl)indol-2-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(phenylmethyl)indol-2-yl]propanamide Openeye Name: N-(1-benzyl-3-methyl-indol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-methyl-1-(phenylmethyl)-2-indolyl]propanamide IUPAC Name: N-(1-benzyl-3-methylindol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-benzyl-3-methyl-indol-2-yl)-3-phthalimido-propionamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23N3O3/c1-18-20-11-7-8-14-23(20)30(17-19-9-3-2-4-10-19)25(18)28-24(31)15-16-29-26(32)21-12-5-6-13-22(21)27(29)33/h2-14H,15-17H2,1H3,(H,28,31)