4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-(1-indolyl)propyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-indol-1-ylpropyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-indol-1-ylpropyl)-5-methoxy-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-28-18-12-15(11-16(22)20(18)29-13-19(23)26)21(27)24-8-4-9-25-10-7-14-5-2-3-6-17(14)25/h2-3,5-7,10-12H,4,8-9,13H2,1H3,(H2,23,26)(H,24,27)