N-[[2-(3-ethyl-1-methyl-indol-5-yl)-1,3-thiazol-4-yl]methyl]aniline

Systemtic Name: N-[[2-(3-ethyl-1-methyl-indol-5-yl)-1,3-thiazol-4-yl]methyl]aniline Openeye Name: N-[[2-(3-ethyl-1-methyl-indol-5-yl)thiazol-4-yl]methyl]aniline CAS Name: N-[[2-(3-ethyl-1-methyl-5-indolyl)-4-thiazolyl]methyl]aniline IUPAC Name: N-[[2-(3-ethyl-1-methylindol-5-yl)-1,3-thiazol-4-yl]methyl]aniline Traditional Name: [2-(3-ethyl-1-methyl-indol-5-yl)thiazol-4-yl]methyl-phenyl-amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CN(C2=C1C=C(C=C2)C3=NC(=CS3)CNC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3S/c1-3-15-13-24(2)20-10-9-16(11-19(15)20)21-23-18(14-25-21)12-22-17-7-5-4-6-8-17/h4-11,13-14,22H,3,12H2,1-2H3