N-[4,6-dimethyl-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4,6-dimethyl-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4,6-dimethyl-1-(4-pyridylmethyl)indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-1-(4-pyridylmethyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CC3=CC=NC=C3)C(=C1NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(CCN2CC3=CC=NC=C3)C(=C1NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C22H29N3O/c1-15-12-19-18(8-11-25(19)14-17-6-9-23-10-7-17)16(2)21(15)24-20(26)13-22(3,4)5/h6-7,9-10,12H,8,11,13-14H2,1-5H3,(H,24,26)