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

Systemtic Name: 3-chloranyl-N-(3-indol-1-ylpropyl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(3-indol-1-ylpropyl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-(1-indolyl)propyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(3-indol-1-ylpropyl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(3-indol-1-ylpropyl)-4,5-dimethoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-25-18-13-15(12-16(21)19(18)26-2)20(24)22-9-5-10-23-11-8-14-6-3-4-7-17(14)23/h3-4,6-8,11-13H,5,9-10H2,1-2H3,(H,22,24)