N-(2-diethylaminoethyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(2-diethylaminoethyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2-diethylaminoethyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(2-diethylaminoethyl)-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2-diethylaminoethyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2-diethylaminoethyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-6-32(7-2)17-16-30-28(34)26(18-20(3)4)33-27(22-13-8-9-14-23(22)29(33)35)24-19-31(5)25-15-11-10-12-21(24)25/h8-15,19-20,26-27H,6-7,16-18H2,1-5H3,(H,30,34)