3-bromanyl-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H21BrN2O3/c1-3-26-18-11-14(10-16(21)19(18)25-2)20(24)22-9-8-13-12-23-17-7-5-4-6-15(13)17/h4-7,10-12,23H,3,8-9H2,1-2H3,(H,22,24)