2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-17-5-10-24-23(12-17)22(18(2)28-24)13-25(29)27-15-19-6-8-21(9-7-19)30-16-20-4-3-11-26-14-20/h3-12,14,28H,13,15-16H2,1-2H3,(H,27,29)