N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CC1=CNC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CC1=CNC2=CC=CC=C21)C(C)C

InChI

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