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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

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