2-bromanyl-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-(1-indolyl)propyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19BrN2O2/c1-24-15-7-8-17(20)16(13-15)19(23)21-10-4-11-22-12-9-14-5-2-3-6-18(14)22/h2-3,5-9,12-13H,4,10-11H2,1H3,(H,21,23)