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

Systemtic Name: 4-chloranyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(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=C2C(=C1)C(=CN2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

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