N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3OC(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)25-20-11-7-5-9-18(20)21(24)22-13-12-16-15(3)23-19-10-6-4-8-17(16)19/h4-11,14,23H,12-13H2,1-3H3,(H,22,24)