5-phenoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-phenoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 5-phenoxy-N-(2-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 5-phenoxy-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 5-phenoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 5-phenoxy-N-(2-pyridylmethyl)-1H-indole-2-carboxamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O2/c25-21(23-14-16-6-4-5-11-22-16)20-13-15-12-18(9-10-19(15)24-20)26-17-7-2-1-3-8-17/h1-13,24H,14H2,(H,23,25)