N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3,3-dimethyl-butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-22(2,3)14-21(25)23-15-17-8-10-18(11-9-17)16-24-13-12-19-6-4-5-7-20(19)24/h4-11H,12-16H2,1-3H3,(H,23,25)