ethyl N-[1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-yl]carbamate

Systemtic Name: ethyl N-[1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-2-yl]carbamate Openeye Name: ethyl N-[2-(5-benzyloxy-1-methyl-indol-2-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(1-methyl-5-phenylmethoxy-2-indolyl)propan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(1-methyl-5-phenylmethoxyindol-2-yl)propan-2-yl]carbamate Traditional Name: N-[2-(5-benzoxy-1-methyl-indol-2-yl)-1-methyl-ethyl]carbamic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(C)CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-4-26-22(25)23-16(2)12-19-13-18-14-20(10-11-21(18)24(19)3)27-15-17-8-6-5-7-9-17/h5-11,13-14,16H,4,12,15H2,1-3H3,(H,23,25)