N,N-diethyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N,N-diethyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N,N-diethyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N,N-diethyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N,N-diethyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N,N-diethyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O2/c1-5-26(6-2)23(28)16(3)27-22(18-12-7-8-13-19(18)24(27)29)20-15-25(4)21-14-10-9-11-17(20)21/h7-16,22H,5-6H2,1-4H3