6-bromanyl-5-methoxy-1,2-dimethyl-N-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 6-bromanyl-5-methoxy-1,2-dimethyl-N-(phenylmethyl)indole-3-carboxamide Openeye Name: N-benzyl-6-bromo-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: 6-bromo-5-methoxy-1,2-dimethyl-N-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-benzyl-6-bromo-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-benzyl-6-bromo-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-12-18(19(23)21-11-13-7-5-4-6-8-13)14-9-17(24-3)15(20)10-16(14)22(12)2/h4-10H,11H2,1-3H3,(H,21,23)