cyclopropyl-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-(2-anilino-4-thiazolyl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-(2-anilinothiazol-4-yl)indolin-1-yl]-cyclopropyl-methanone Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C21H19N3OS/c25-20(14-6-7-14)24-11-10-16-12-15(8-9-19(16)24)18-13-26-21(23-18)22-17-4-2-1-3-5-17/h1-5,8-9,12-14H,6-7,10-11H2,(H,22,23)