methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-pentanoate CAS Name: 2-[[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methylpentanoate Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoylamino]-4-methyl-valeric acid methyl ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O3/c1-12(2)10-16(17(22)24-3)21-18(23)19-9-8-13-11-20-15-7-5-4-6-14(13)15/h4-7,11-12,16,20H,8-10H2,1-3H3,(H2,19,21,23)