3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(1H-indol-3-yl)acryloyl]amino]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-18(23)12-4-3-5-14(10-12)21-17(22)9-8-13-11-20-16-7-2-1-6-15(13)16/h1-11,20H,(H2,19,23)(H,21,22)/b9-8+