N-[6-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]hexyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[6-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]hexyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[6-[[3-(ethylamino)-2-pyridyl]-methyl-amino]hexyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[6-[[3-(ethylamino)-2-pyridinyl]-methylamino]hexyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[6-[[3-(ethylamino)pyridin-2-yl]-methylamino]hexyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[6-[[3-(ethylamino)-2-pyridyl]-methyl-amino]hexyl]-N-methyl-1H-indole-2-carboxamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O/c1-4-25-21-14-11-15-26-23(21)28(2)16-9-5-6-10-17-29(3)24(30)22-18-19-12-7-8-13-20(19)27-22/h7-8,11-15,18,25,27H,4-6,9-10,16-17H2,1-3H3