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

Systemtic Name: methyl 2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(2-amino-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-amino-3-methyl-1-oxopentyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-amino-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-amino-3-methyl-pentanoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-11(2)16(19)17(22)21-15(18(23)24-3)9-12-10-20-14-8-6-5-7-13(12)14/h5-8,10-11,15-16,20H,4,9,19H2,1-3H3,(H,21,22)