N-[6-azanyl-1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[6-azanyl-1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[6-amino-1-[(4-fluorophenyl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[6-amino-1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[6-amino-1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[6-amino-1-(4-fluorobenzyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=C2C(=C1)CCN2CC3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=C2C(=C1)CCN2CC3=CC=C(C=C3)F)N

InChI

InChI=1S/C21H26FN3O/c1-21(2,3)12-20(26)24-18-10-15-8-9-25(19(15)11-17(18)23)13-14-4-6-16(22)7-5-14/h4-7,10-11H,8-9,12-13,23H2,1-3H3,(H,24,26)