2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one Openeye Name: 2-(1,2-dimethylindol-3-yl)-1-(3-isopropoxypropyl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one IUPAC Name: 2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one Traditional Name: 5-(1,2-dimethylindol-3-yl)-1-(3-isopropoxypropyl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CCCOC(C)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1C2=C(N(C3=CC=CC=C32)C)C)CCCOC(C)C)C

InChI

InChI=1S/C22H30N2O2/c1-14(2)26-13-9-12-24-21(15(3)16(4)22(24)25)20-17(5)23(6)19-11-8-7-10-18(19)20/h7-8,10-11,14,21H,9,12-13H2,1-6H3