3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1H-indol-2-one

Systemtic Name: 3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1H-indol-2-one Openeye Name: 3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)indolin-2-one CAS Name: 3,3-bis(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1H-indol-2-one IUPAC Name: 3,3-bis(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1H-indol-2-one Traditional Name: 3,3-bis(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)oxindole Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3(C4=CC=CC=C4NC3=O)C5=C(N(C(=C5)C)C6CC6)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3(C4=CC=CC=C4NC3=O)C5=C(N(C(=C5)C)C6CC6)C

InChI

InChI=1S/C26H29N3O/c1-15-13-22(17(3)28(15)19-9-10-19)26(21-7-5-6-8-24(21)27-25(26)30)23-14-16(2)29(18(23)4)20-11-12-20/h5-8,13-14,19-20H,9-12H2,1-4H3,(H,27,30)