N-[2-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-[[3-(ethylamino)-2-pyridyl]-methyl-amino]ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-[[3-(ethylamino)-2-pyridinyl]-methylamino]ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-[[3-(ethylamino)pyridin-2-yl]-methylamino]ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-[[3-(ethylamino)-2-pyridyl]-methyl-amino]ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N(C)CCN(C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCNC1=C(N=CC=C1)N(C)CCN(C)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H25N5O/c1-4-21-17-10-7-11-22-19(17)24(2)12-13-25(3)20(26)18-14-15-8-5-6-9-16(15)23-18/h5-11,14,21,23H,4,12-13H2,1-3H3