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

Systemtic Name: N-(2-diethylaminoethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-diethylaminoethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-diethylaminoethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-diethylaminoethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-diethylaminoethyl)-4-(1H-indol-3-yl)butyramide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O/c1-3-21(4-2)13-12-19-18(22)11-7-8-15-14-20-17-10-6-5-9-16(15)17/h5-6,9-10,14,20H,3-4,7-8,11-13H2,1-2H3,(H,19,22)