3-[4-(1H-indol-3-yl)butanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[4-(1H-indol-3-yl)butanoylamino]-N,4-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14-10-11-15(21(26)22-2)12-19(14)24-20(25)9-5-6-16-13-23-18-8-4-3-7-17(16)18/h3-4,7-8,10-13,23H,5-6,9H2,1-2H3,(H,22,26)(H,24,25)