2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(4-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(pyridin-4-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(4-pyridylmethyl)-1H-indole-5-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=NC=C3)C

InChI

InChI=1S/C17H17N3O/c1-11-12(2)20-16-4-3-14(9-15(11)16)17(21)19-10-13-5-7-18-8-6-13/h3-9,20H,10H2,1-2H3,(H,19,21)