N-cyclohexyl-4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-cyclohexyl-4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-N-cyclohexyl-thiazol-2-amine CAS Name: N-cyclohexyl-4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-N-cyclohexyl-1,3-thiazol-2-amine Traditional Name: [4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)thiazol-2-yl]-cyclohexyl-amine Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C4=CSC(=N4)NC5CCCCC5

InChI

InChI=1S/C26H29N3OS/c1-18-25(23-17-31-26(28-23)27-20-11-7-4-8-12-20)22-15-21(30-2)13-14-24(22)29(18)16-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,17,20H,4,7-8,11-12,16H2,1-2H3,(H,27,28)