2-[2-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal Openeye Name: 2-[2-indolin-1-yl-3-methyl-1-oxo-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-3-methyl-1-oxo-3-(4-piperidinyl)-4-isoindolyl]acetaldehyde IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-3-methyl-1-oxo-3-piperidin-4-ylisoindol-4-yl]acetaldehyde Traditional Name: 2-[2-indolin-1-yl-1-keto-3-methyl-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2CC=O)C(=O)N1N3CCC4=CC=CC=C43)C5CCNCC5

Isomeric SMILES

CC1(C2=C(C=CC=C2CC=O)C(=O)N1N3CCC4=CC=CC=C43)C5CCNCC5

InChI

InChI=1S/C24H27N3O2/c1-24(19-9-13-25-14-10-19)22-18(12-16-28)6-4-7-20(22)23(29)27(24)26-15-11-17-5-2-3-8-21(17)26/h2-8,16,19,25H,9-15H2,1H3