methyl 2-[(2-bromanyl-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(2-bromanyl-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2-bromo-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-bromo-4-methyl-1-oxopentyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-bromo-4-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-bromo-4-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)Br

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC)Br

InChI

InChI=1S/C18H23BrN2O3/c1-11(2)8-14(19)17(22)21-16(18(23)24-3)9-12-10-20-15-7-5-4-6-13(12)15/h4-7,10-11,14,16,20H,8-9H2,1-3H3,(H,21,22)