2-chloranyl-N-[1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2/c26-21-13-7-5-12-20(21)24(30)29-23(25(31)28-18-9-3-1-2-4-10-18)15-17-16-27-22-14-8-6-11-19(17)22/h5-8,11-14,16,18,23,27H,1-4,9-10,15H2,(H,28,31)(H,29,30)