2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-3-1-6-15(16)19(25)22-10-9-21-18(24)11-13-12-23-17-8-4-2-5-14(13)17/h1-8,12,23H,9-11H2,(H,21,24)(H,22,25)