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

Systemtic Name: N-(2-dimethylaminoethyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCN(C)C

InChI

InChI=1S/C23H26N4O2/c1-25(2)13-12-24-21(28)15-27-22(17-9-4-5-10-18(17)23(27)29)19-14-26(3)20-11-7-6-8-16(19)20/h4-11,14,22H,12-13,15H2,1-3H3,(H,24,28)