2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[(1-isopropyl-4-piperidyl)amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(1-propan-2-yl-4-piperidinyl)amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[(1-isopropyl-4-piperidyl)amino]-2-keto-ethyl]benzamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H31ClN4O2/c1-17(2)31-13-11-19(12-14-31)29-26(33)24(30-25(32)21-8-3-5-9-22(21)27)15-18-16-28-23-10-6-4-7-20(18)23/h3-10,16-17,19,24,28H,11-15H2,1-2H3,(H,29,33)(H,30,32)/t24-/m0/s1