ethyl 4-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylate CAS Name: 4-[4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C25H30N4O3/c1-3-32-25(31)29-15-13-28(14-16-29)23(30)9-6-7-19-20-17-18(2)10-11-21(20)27-24(19)22-8-4-5-12-26-22/h4-5,8,10-12,17,27H,3,6-7,9,13-16H2,1-2H3