ethyl 2-[2-(4-methoxyphenyl)indol-1-yl]cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)indol-1-yl]cyclopentene-1-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyphenyl)indol-1-yl]cyclopentene-1-carboxylate CAS Name: 2-[2-(4-methoxyphenyl)-1-indolyl]-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)indol-1-yl]cyclopentene-1-carboxylate Traditional Name: 2-[2-(4-methoxyphenyl)indol-1-yl]cyclopentene-1-carboxylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(CCC1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO3/c1-3-27-23(25)19-8-6-10-21(19)24-20-9-5-4-7-17(20)15-22(24)16-11-13-18(26-2)14-12-16/h4-5,7,9,11-15H,3,6,8,10H2,1-2H3