N-(3-methylbutyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-isopentyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-isoamyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-16(2)12-13-25-22(28)15-27-23(18-9-4-5-10-19(18)24(27)29)20-14-26(3)21-11-7-6-8-17(20)21/h4-11,14,16,23H,12-13,15H2,1-3H3,(H,25,28)