N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-dimethylaminoethyl)-4-(1H-indol-3-yl)butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)CCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-19(2)11-10-17-16(20)9-5-6-13-12-18-15-8-4-3-7-14(13)15/h3-4,7-8,12,18H,5-6,9-11H2,1-2H3,(H,17,20)