3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol

Systemtic Name: 3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol Openeye Name: 3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydrooxazol-2-yl]phenol CAS Name: 3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydrooxazol-2-yl]phenol IUPAC Name: 3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol Traditional Name: 3-[(4S)-4-(1H-indol-3-ylmethyl)-2-oxazolin-2-yl]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=CC=C2)O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC(=CC=C2)O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c21-15-5-3-4-12(9-15)18-20-14(11-22-18)8-13-10-19-17-7-2-1-6-16(13)17/h1-7,9-10,14,19,21H,8,11H2/t14-/m0/s1