N-(1-prop-2-enylindol-5-yl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-prop-2-enylindol-5-yl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-allylindol-5-yl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-(1-prop-2-enyl-5-indolyl)-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-prop-2-enylindol-5-yl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-allylindol-5-yl)-3-(3-pyridylmethoxy)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

C=CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-12-27-13-10-19-14-21(8-9-23(19)27)26-24(28)20-6-3-7-22(15-20)29-17-18-5-4-11-25-16-18/h2-11,13-16H,1,12,17H2,(H,26,28)