4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-12-4-5-18-15(8-12)14(11-24-18)6-7-23-21(27)16-9-17(22)19(25-13(2)26)10-20(16)28-3/h4-5,8-11,24H,6-7H2,1-3H3,(H,23,27)(H,25,26)