1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[(4-methyl-2-thiazolyl)amino]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O2S/c1-15-14-29-23(25-15)24-12-21(27)22-16(2)26(13-17-7-5-4-6-8-17)20-10-9-18(28-3)11-19(20)22/h4-11,14H,12-13H2,1-3H3,(H,24,25)