N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c1-12(13-7-9-14(19)10-8-13)20-18(22)16-11-21(2)17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,20,22)/t12-/m1/s1