N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17ClN2O/c1-12(13-6-5-7-14(19)10-13)20-18(22)16-11-21(2)17-9-4-3-8-15(16)17/h3-12H,1-2H3,(H,20,22)/t12-/m1/s1