2-[2,4-bis(bromanyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H16Br2N2O MolecularWeight: 436.14044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O/c19-14-6-5-12(16(20)10-14)9-18(23)21-8-7-13-11-22-17-4-2-1-3-15(13)17/h1-6,10-11,22H,7-9H2,(H,21,23)