3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]indolin-2-one CAS Name: 3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[4-[3-(dimethylamino)propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methyl]oxindole Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCN(C)C)C)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCCN(C)C)C)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H27N3O/c1-13-15(9-7-11-23(3)4)14(2)21-19(13)12-17-16-8-5-6-10-18(16)22-20(17)24/h5-6,8,10,17,21H,7,9,11-12H2,1-4H3,(H,22,24)