methyl (4S)-4-azanyl-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4S)-4-azanyl-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxopentanoate Traditional Name: (4S)-4-amino-5-keto-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]valeric acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(CCC(=O)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)[C@H](CCC(=O)OC)N

InChI

InChI=1S/C17H23N3O4/c1-23-12-3-5-15-13(9-12)11(10-20-15)7-8-19-17(22)14(18)4-6-16(21)24-2/h3,5,9-10,14,20H,4,6-8,18H2,1-2H3,(H,19,22)/t14-/m0/s1