2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethyl ethanoate

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethyl ethanoate Openeye Name: 2-[1-benzyl-2-methyl-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]ethyl acetate CAS Name: acetic acid 2-[2-methyl-1-(phenylmethyl)-5-[(2-phenyl-4-thiazolyl)methoxy]-3-indolyl]ethyl ester IUPAC Name: 2-[1-benzyl-2-methyl-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]indol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[1-benzyl-2-methyl-5-[(2-phenylthiazol-4-yl)methoxy]indol-3-yl]ethyl ester Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CSC(=N4)C5=CC=CC=C5)CCOC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=CSC(=N4)C5=CC=CC=C5)CCOC(=O)C

InChI

InChI=1S/C30H28N2O3S/c1-21-27(15-16-34-22(2)33)28-17-26(13-14-29(28)32(21)18-23-9-5-3-6-10-23)35-19-25-20-36-30(31-25)24-11-7-4-8-12-24/h3-14,17,20H,15-16,18-19H2,1-2H3