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

Systemtic Name: 1-(3-butoxypropyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Openeye Name: 1-(3-butoxypropyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one CAS Name: 1-(3-butoxypropyl)-2-(1,2-dimethyl-3-indolyl)-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: 1-(3-butoxypropyl)-2-(1,2-dimethylindol-3-yl)-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: 1-(3-butoxypropyl)-5-(1,2-dimethylindol-3-yl)-3,4-dimethyl-3-pyrrolin-2-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCOCCCN1C(C(=C(C1=O)C)C)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H32N2O2/c1-6-7-14-27-15-10-13-25-22(16(2)17(3)23(25)26)21-18(4)24(5)20-12-9-8-11-19(20)21/h8-9,11-12,22H,6-7,10,13-15H2,1-5H3