4-chloranyl-N-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]benzamide CAS Name: 4-chloro-N-[[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(10-14-11-21-17-5-3-2-4-16(14)17)22-19(25)23-18(24)13-6-8-15(20)9-7-13/h2-9,11-12,21H,10H2,1H3,(H2,22,23,24,25)/t12-/m1/s1