N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-indol-1-yl-propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C=CC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C=CC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-12-15(18(25-2)11-14(17)20)21-19(23)8-10-22-9-7-13-5-3-4-6-16(13)22/h3-7,9,11-12H,8,10H2,1-2H3,(H,21,23)