2-chloranyl-4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 2-chloranyl-4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 2-chloro-4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 2-chloro-4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-chloro-4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 2-chloro-4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-5-27(6-2)23(29)17-9-8-16(12-20(17)24)26-22(28)13-18-15(4)25-21-10-7-14(3)11-19(18)21/h7-12,25H,5-6,13H2,1-4H3,(H,26,28)