4-(5-propan-2-yl-2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: 4-(5-propan-2-yl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 4-[5-isopropyl-2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-propan-2-yl-2-(2-pyridinyl)-1H-indol-3-yl]butanoate IUPAC Name: 4-(5-propan-2-yl-2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-isopropyl-2-(2-pyridyl)-1H-indol-3-yl]butyrate Formula: C20H21N2O2- MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2CCCC(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2CCCC(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C20H22N2O2/c1-13(2)14-9-10-17-16(12-14)15(6-5-8-19(23)24)20(22-17)18-7-3-4-11-21-18/h3-4,7,9-13,22H,5-6,8H2,1-2H3,(H,23,24)/p-1