2,3-dimethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(3-pyridylmethoxy)benzyl]-1H-indole-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

InChI

InChI=1S/C24H23N3O2/c1-16-17(2)27-23-10-7-20(12-22(16)23)24(28)26-14-18-5-8-21(9-6-18)29-15-19-4-3-11-25-13-19/h3-13,27H,14-15H2,1-2H3,(H,26,28)