5-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[2-(diisopropylamino)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-(diisopropylamino)ethyl]-1H-indole-2-carboxamide Formula: C17H24BrN3O MolecularWeight: 366.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Br)C(C)C

InChI

InChI=1S/C17H24BrN3O/c1-11(2)21(12(3)4)8-7-19-17(22)16-10-13-9-14(18)5-6-15(13)20-16/h5-6,9-12,20H,7-8H2,1-4H3,(H,19,22)