N-[2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamate

Systemtic Name: N-[2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamate Openeye Name: N-[2-(7-benzyloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamate CAS Name: N-[2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamate IUPAC Name: N-[2-methyl-1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-yl]carbamate Traditional Name: N-[2-(7-benzoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NC(=O)[O-]

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NC(=O)[O-]

InChI

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