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

Systemtic Name: naphthalen-2-yl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 2-naphthyl 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid 2-naphthyl ester Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C27H22N2O2/c30-26(31-21-16-15-19-8-1-2-9-20(19)18-21)14-7-11-23-22-10-3-4-12-24(22)29-27(23)25-13-5-6-17-28-25/h1-6,8-10,12-13,15-18,29H,7,11,14H2