2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-(4-pyrrolidinophenyl)propionamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CC=C(C=C5)N6CCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NC5=CC=C(C=C5)N6CCCC6

InChI

InChI=1S/C31H32N4O2/c1-20-28(26-12-6-7-13-27(26)33(20)3)29-24-10-4-5-11-25(24)31(37)35(29)21(2)30(36)32-22-14-16-23(17-15-22)34-18-8-9-19-34/h4-7,10-17,21,29H,8-9,18-19H2,1-3H3,(H,32,36)