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

Systemtic Name: 4-chloranyl-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide CAS Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-12(21-18(22)13-6-8-15(19)9-7-13)10-14-11-20-17-5-3-2-4-16(14)17/h2-9,11-12,20H,10H2,1H3,(H,21,22)