N-[(1,2-dimethylindol-5-yl)methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-isopropoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-isopropoxy-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)25-19-8-6-17(7-9-19)21(24)22-13-16-5-10-20-18(12-16)11-15(3)23(20)4/h5-12,14H,13H2,1-4H3,(H,22,24)