N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(1H-indol-5-yl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C27H23N3O2/c1-16-2-3-19(26(31)29-21-5-6-21)14-24(16)17-4-8-23-20(12-17)15-30(27(23)32)22-7-9-25-18(13-22)10-11-28-25/h2-4,7-14,21,28H,5-6,15H2,1H3,(H,29,31)