3-methoxy-N-(2-methyl-1H-indol-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-1H-indol-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-1H-indol-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-(2-methyl-1H-indol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C20H22N2O3/c1-12(2)25-18-8-5-14(11-19(18)24-4)20(23)22-16-6-7-17-15(10-16)9-13(3)21-17/h5-12,21H,1-4H3,(H,22,23)