butyl 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: butyl 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: butyl 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-oxopentanoic acid butyl ester IUPAC Name: butyl 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]amino]-5-keto-valeric acid butyl ester Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC(=O)OCCCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC(=O)OCCCC

InChI

InChI=1S/C28H41N3O3/c1-3-5-7-8-16-31-17-14-22(15-18-31)25-21-29-26-13-12-23(20-24(25)26)30-27(32)10-9-11-28(33)34-19-6-4-2/h12-14,20-21,29H,3-11,15-19H2,1-2H3,(H,30,32)