N-(5-acetamido-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-14(25)23-16-10-11-20(27-2)19(12-16)24-21(26)9-5-6-15-13-22-18-8-4-3-7-17(15)18/h3-4,7-8,10-13,22H,5-6,9H2,1-2H3,(H,23,25)(H,24,26)