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

Systemtic Name: 4-chloranyl-N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24ClN3O2/c27-20-12-10-19(11-13-20)26(32)28-15-14-25(31)30-16-22(18-6-2-1-3-7-18)23-17-29-24-9-5-4-8-21(23)24/h1-13,17,22,29H,14-16H2,(H,28,32)(H,30,31)