N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(1H-indol-3-yl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-3-19(4-2)10-9-17-16(20)11-13-12-18-15-8-6-5-7-14(13)15/h5-8,12,18H,3-4,9-11H2,1-2H3,(H,17,20)