[2-methyl-1-(6-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamic acid

Systemtic Name: [2-methyl-1-(6-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamic acid Openeye Name: [2-(6-benzyloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamic acid CAS Name: [2-methyl-1-(6-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamic acid IUPAC Name: [2-methyl-1-(6-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamic acid Traditional Name: [2-(6-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)NC(=O)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C20H22N2O3/c1-20(2,22-19(23)24)11-15-12-21-18-10-16(8-9-17(15)18)25-13-14-6-4-3-5-7-14/h3-10,12,21-22H,11,13H2,1-2H3,(H,23,24)