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

Systemtic Name: 4-chloranyl-N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]benzamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O2/c28-21-14-12-20(13-15-21)27(33)29-16-6-11-26(32)31-17-23(19-7-2-1-3-8-19)24-18-30-25-10-5-4-9-22(24)25/h1-5,7-10,12-15,18,23,30H,6,11,16-17H2,(H,29,33)(H,31,32)