cyclopentyl N-[3-[1-(4-aminocarbonyl-2-methoxy-phenyl)ethyl]-1H-indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[3-[1-(4-aminocarbonyl-2-methoxy-phenyl)ethyl]-1H-indol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[1-(4-carbamoyl-2-methoxy-phenyl)ethyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[1-(4-carbamoyl-2-methoxyphenyl)ethyl]-1H-indol-5-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[1-(4-carbamoyl-2-methoxyphenyl)ethyl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-[1-(4-carbamoyl-2-methoxy-phenyl)ethyl]-1H-indol-5-yl]carbamic acid cyclopentyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)N)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)N)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-14(18-9-7-15(23(25)28)11-22(18)30-2)20-13-26-21-10-8-16(12-19(20)21)27-24(29)31-17-5-3-4-6-17/h7-14,17,26H,3-6H2,1-2H3,(H2,25,28)(H,27,29)