propan-2-yl (4S)-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-7-oxidanyl-heptanoate

Systemtic Name: propan-2-yl (4S)-4-ethyl-4-[2-(1H-indol-3-yl)ethylcarbamoyl]-7-oxidanyl-heptanoate Openeye Name: isopropyl (4S)-4-ethyl-7-hydroxy-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate CAS Name: (4S)-4-ethyl-7-hydroxy-4-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]heptanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (4S)-4-ethyl-7-hydroxy-4-[2-(1H-indol-3-yl)ethylcarbamoyl]heptanoate Traditional Name: (4S)-4-ethyl-7-hydroxy-4-[2-(1H-indol-3-yl)ethylcarbamoyl]enanthic acid isopropyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO)(CCC(=O)OC(C)C)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@](CCCO)(CCC(=O)OC(C)C)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C23H34N2O4/c1-4-23(12-7-15-26,13-10-21(27)29-17(2)3)22(28)24-14-11-18-16-25-20-9-6-5-8-19(18)20/h5-6,8-9,16-17,25-26H,4,7,10-15H2,1-3H3,(H,24,28)/t23-/m0/s1