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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[1-(3-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(=CC=C1)Br)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/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)