2-(1-methylindol-5-yl)-6-pyrrolidin-1-yl-3H-isoindol-1-one

Systemtic Name: 2-(1-methylindol-5-yl)-6-pyrrolidin-1-yl-3H-isoindol-1-one Openeye Name: 2-(1-methylindol-5-yl)-6-pyrrolidin-1-yl-isoindolin-1-one CAS Name: 2-(1-methyl-5-indolyl)-6-(1-pyrrolidinyl)-3H-isoindol-1-one IUPAC Name: 2-(1-methylindol-5-yl)-6-pyrrolidin-1-yl-3H-isoindol-1-one Traditional Name: 2-(1-methylindol-5-yl)-6-pyrrolidino-isoindolin-1-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)N3CC4=C(C3=O)C=C(C=C4)N5CCCC5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)N3CC4=C(C3=O)C=C(C=C4)N5CCCC5

InChI

InChI=1S/C21H21N3O/c1-22-11-8-15-12-18(6-7-20(15)22)24-14-16-4-5-17(13-19(16)21(24)25)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10,14H2,1H3