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

Systemtic Name: 2-chloranyl-N-[(2S)-1-(cyclooctylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(cyclooctylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(cyclooctylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(cyclooctylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(cyclooctylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O2/c27-22-14-8-6-13-21(22)25(31)30-24(16-18-17-28-23-15-9-7-12-20(18)23)26(32)29-19-10-4-2-1-3-5-11-19/h6-9,12-15,17,19,24,28H,1-5,10-11,16H2,(H,29,32)(H,30,31)/t24-/m0/s1