N-[3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(5-chloro-1H-indol-3-yl)ethylamino]-3-keto-propyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-6-7-18-17(12-16)15(13-24-18)8-10-22-19(25)9-11-23-20(26)14-4-2-1-3-5-14/h1-7,12-13,24H,8-11H2,(H,22,25)(H,23,26)