2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN(C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN(C(C)C)C(C)C)C

InChI

InChI=1S/C20H31N3O/c1-13(2)23(14(3)4)10-9-21-20(24)12-17-16(6)22-19-8-7-15(5)11-18(17)19/h7-8,11,13-14,22H,9-10,12H2,1-6H3,(H,21,24)