ethyl 2-[(1S)-2-[(1S)-1-(1,3-oxazol-5-yl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-2-[(1S)-1-(1,3-oxazol-5-yl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-2-[(1S)-1-oxazol-5-ylethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]acetate CAS Name: 2-[(1S)-2-[(1S)-1-(5-oxazolyl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-2-[(1S)-1-(1,3-oxazol-5-yl)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]acetate Traditional Name: 2-[(1S)-2-[(1S)-1-oxazol-5-ylethyl]-1,3,4,9-tetrahydro-$b-carbolin-1-yl]acetic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(CCN1C(C)C3=CN=CO3)C4=CC=CC=C4N2

Isomeric SMILES

CCOC(=O)C[C@H]1C2=C(CCN1[C@@H](C)C3=CN=CO3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H23N3O3/c1-3-25-19(24)10-17-20-15(14-6-4-5-7-16(14)22-20)8-9-23(17)13(2)18-11-21-12-26-18/h4-7,11-13,17,22H,3,8-10H2,1-2H3/t13-,17-/m0/s1