N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H29N3O/c1-14(2)21(15(3)4)11-10-20-19(23)13-22-16(5)12-17-8-6-7-9-18(17)22/h6-9,12,14-15H,10-11,13H2,1-5H3,(H,20,23)