methyl 2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-indol-5-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: methyl 2-(indoline-5-carbonylamino)-4-methyl-pentanoate CAS Name: 2-[[2,3-dihydro-1H-indol-5-yl(oxo)methyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)-4-methylpentanoate Traditional Name: 2-(indoline-5-carbonylamino)-4-methyl-valeric acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C16H22N2O3/c1-10(2)8-14(16(20)21-3)18-15(19)12-4-5-13-11(9-12)6-7-17-13/h4-5,9-10,14,17H,6-8H2,1-3H3,(H,18,19)