4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N,N-diethyl-benzamide

Systemtic Name: 4-chloranyl-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N,N-diethyl-benzamide Openeye Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N,N-diethyl-benzamide CAS Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N,N-diethylbenzamide IUPAC Name: 4-chloro-3-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N,N-diethylbenzamide Traditional Name: 4-chloro-3-[1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N,N-diethyl-benzamide Formula: C29H31ClN2O4 MolecularWeight: 507.02044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H31ClN2O4/c1-6-31(7-2)27(33)19-13-15-24(30)23(16-19)29(3)22-10-8-9-11-25(22)32(28(29)34)18-20-12-14-21(35-4)17-26(20)36-5/h8-17H,6-7,18H2,1-5H3