N-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CN(C2=CC=CC=C21)C)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CN(C2=CC=CC=C21)C)C(C)C

InChI

InChI=1S/C18H27N3O/c1-13(2)21(14(3)4)11-10-19-18(22)16-12-20(5)17-9-7-6-8-15(16)17/h6-9,12-14H,10-11H2,1-5H3,(H,19,22)