ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C19H27N3O3/c1-4-25-19(24)17(9-12(2)3)22-18(23)15(20)10-13-11-21-16-8-6-5-7-14(13)16/h5-8,11-12,15,17,21H,4,9-10,20H2,1-3H3,(H,22,23)