cyclopentyl N-[3-[(2-methanoyl-6-methoxy-phenyl)methyl]-1-methyl-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[(2-methanoyl-6-methoxy-phenyl)methyl]-1-methyl-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[(2-formyl-6-methoxy-phenyl)methyl]-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-[(2-formyl-6-methoxyphenyl)methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[(2-formyl-6-methoxyphenyl)methyl]-1-methylindol-5-yl]carbamate Traditional Name: N-[3-(2-formyl-6-methoxy-benzyl)-1-methyl-indol-5-yl]carbamic acid cyclopentyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=CC=C4OC)C=O

InChI

InChI=1S/C24H26N2O4/c1-26-14-17(12-21-16(15-27)6-5-9-23(21)29-2)20-13-18(10-11-22(20)26)25-24(28)30-19-7-3-4-8-19/h5-6,9-11,13-15,19H,3-4,7-8,12H2,1-2H3,(H,25,28)