4-bromanyl-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[3-(1-indolyl)propyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(3-indol-1-ylpropyl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(3-indol-1-ylpropyl)-3,5-dimethoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O3/c1-25-17-12-15(13-18(26-2)19(17)21)20(24)22-9-5-10-23-11-8-14-6-3-4-7-16(14)23/h3-4,6-8,11-13H,5,9-10H2,1-2H3,(H,22,24)