4-ethoxy-1-propyl-N-(pyridin-3-ylmethyl)indole-2-carboxamide

Systemtic Name: 4-ethoxy-1-propyl-N-(pyridin-3-ylmethyl)indole-2-carboxamide Openeye Name: 4-ethoxy-1-propyl-N-(3-pyridylmethyl)indole-2-carboxamide CAS Name: 4-ethoxy-1-propyl-N-(3-pyridinylmethyl)-2-indolecarboxamide IUPAC Name: 4-ethoxy-1-propyl-N-(pyridin-3-ylmethyl)indole-2-carboxamide Traditional Name: 4-ethoxy-1-propyl-N-(3-pyridylmethyl)indole-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)NCC3=CN=CC=C3)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)NCC3=CN=CC=C3)C(=CC=C2)OCC

InChI

InChI=1S/C20H23N3O2/c1-3-11-23-17-8-5-9-19(25-4-2)16(17)12-18(23)20(24)22-14-15-7-6-10-21-13-15/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,22,24)