4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylidene-1-(pyrrolidin-1-ylmethyl)indol-2-one

Systemtic Name: 4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylidene-1-(pyrrolidin-1-ylmethyl)indol-2-one Openeye Name: 4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-1-(pyrrolidin-1-ylmethyl)indolin-2-one CAS Name: 4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-1-(1-pyrrolidinylmethyl)-2-indolone IUPAC Name: 4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylidene-1-(pyrrolidin-1-ylmethyl)indol-2-one Traditional Name: 4-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methylene-1-(pyrrolidinomethyl)oxindole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C2=C3C(=C)C(=O)N(C3=CC=C2)CN4CCCC4)C

Isomeric SMILES

CC1=CC(=C(N1)C2=C3C(=C)C(=O)N(C3=CC=C2)CN4CCCC4)C

InChI

InChI=1S/C20H23N3O/c1-13-11-14(2)21-19(13)16-7-6-8-17-18(16)15(3)20(24)23(17)12-22-9-4-5-10-22/h6-8,11,21H,3-5,9-10,12H2,1-2H3