2-acetamido-3-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)propanamide Openeye Name: 2-acetamido-N-(1,4-dimethylpentyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-methylhexan-2-yl)propanamide Traditional Name: 2-acetamido-N-(1,4-dimethylpentyl)-3-(1H-indol-3-yl)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)CCC(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C20H29N3O2/c1-13(2)9-10-14(3)22-20(25)19(23-15(4)24)11-16-12-21-18-8-6-5-7-17(16)18/h5-8,12-14,19,21H,9-11H2,1-4H3,(H,22,25)(H,23,24)