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

Systemtic Name: ethyl N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]carbamate Openeye Name: ethyl N-[2-(5-benzyloxy-1H-indol-2-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(5-phenylmethoxy-1H-indol-2-yl)propan-2-yl]carbamate Traditional Name: N-[2-(5-benzoxy-1H-indol-2-yl)-1-methyl-ethyl]carbamic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(C)CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-25-21(24)22-15(2)11-18-12-17-13-19(9-10-20(17)23-18)26-14-16-7-5-4-6-8-16/h4-10,12-13,15,23H,3,11,14H2,1-2H3,(H,22,24)