(3-ethoxynaphthalen-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-ethoxynaphthalen-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-ethoxy-2-naphthyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (3-ethoxy-2-naphthalenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-ethoxynaphthalen-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-ethoxy-2-naphthyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C25H22N2O2S/c1-3-29-24-14-18-7-5-4-6-17(18)13-21(24)25(28)27-11-10-20-12-19(8-9-23(20)27)22-15-30-16(2)26-22/h4-9,12-15H,3,10-11H2,1-2H3