ethyl 2-[[[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]-cyclopentyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]-cyclopentyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[(4-cyanophenyl)methyl]-1-methyl-indol-5-yl]-cyclopentyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[(4-cyanophenyl)methyl]-1-methyl-5-indolyl]-cyclopentylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[(4-cyanophenyl)methyl]-1-methylindol-5-yl]-cyclopentylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-(4-cyanobenzyl)-1-methyl-indol-5-yl]-cyclopentyl-carbamoyl]amino]acetic acid ethyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=C3)CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(C1CCCC1)C2=CC3=C(C=C2)N(C(=C3)CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C27H30N4O3/c1-3-34-26(32)18-29-27(33)31(22-6-4-5-7-22)23-12-13-25-21(15-23)16-24(30(25)2)14-19-8-10-20(17-28)11-9-19/h8-13,15-16,22H,3-7,14,18H2,1-2H3,(H,29,33)